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1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea

1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea

Systemtic Name:1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea
Openeye Name:1-[4-(4-amino-5-oxo-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[5-tert-butyl-2-(4-isopropylphenyl)pyrazol-3-yl]urea
CAS Name:1-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)-3-pyrazolyl]urea
IUPAC Name:1-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]urea
Traditional Name:1-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(5-tert-butyl-2-p-cumenyl-pyrazol-3-yl)urea
Formula: C30H32N8O2
MolecularWeight: 536.62748
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)N4C=CC(=O)C5=C4N=CN=C5N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)N4C=CC(=O)C5=C4N=CN=C5N


InChI

InChI=1S/C30H32N8O2/c1-18(2)19-6-10-22(11-7-19)38-25(16-24(36-38)30(3,4)5)35-29(40)34-20-8-12-21(13-9-20)37-15-14-23(39)26-27(31)32-17-33-28(26)37/h6-18H,1-5H3,(H2,31,32,33)(H2,34,35,40)


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