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N-methyl-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)propanamide

N-methyl-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)propanamide

Systemtic Name:N-methyl-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-methyl-3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
CAS Name:N-methyl-3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-methyl-3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Traditional Name:N-benzyl-3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-propionamide
Formula: C23H23N5O2
MolecularWeight: 401.46102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C23H23N5O2/c1-17-25-22-20(15-24-28(22)19-11-7-4-8-12-19)23(30)27(17)14-13-21(29)26(2)16-18-9-5-3-6-10-18/h3-12,15H,13-14,16H2,1-2H3


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