1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(5-tert-butyl-2-phenyl-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-phenyl-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-phenyl-pyrazol-3-yl)urea CAS Name: 1-[4-(4-amino-5-oxo-8-pyrido[2,3-d]pyrimidinyl)phenyl]-3-(5-tert-butyl-2-phenyl-3-pyrazolyl)urea IUPAC Name: 1-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(5-tert-butyl-2-phenylpyrazol-3-yl)urea Traditional Name: 1-[4-(4-amino-5-keto-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-(5-tert-butyl-2-phenyl-pyrazol-3-yl)urea Formula: C27H26N8O2 MolecularWeight: 494.54774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)N3C=CC(=O)C4=C3N=CN=C4N)C5=CC=CC=C5

InChI

InChI=1S/C27H26N8O2/c1-27(2,3)21-15-22(35(33-21)19-7-5-4-6-8-19)32-26(37)31-17-9-11-18(12-10-17)34-14-13-20(36)23-24(28)29-16-30-25(23)34/h4-16H,1-3H3,(H2,28,29,30)(H2,31,32,37)