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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: N-benzyl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-25-21-19(14-24-25)22(29)26(16-23-21)13-12-20(28)27(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-11,14,16H,12-13,15H2,1H3