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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3/c1-27-22-19(14-25-27)23(30)28(15-24-22)13-12-20(29)26-21(16-6-4-3-5-7-16)17-8-10-18(31-2)11-9-17/h3-11,14-15,21H,12-13H2,1-2H3,(H,26,29)