N-cyclopropyl-4-methyl-3-(6-oxidanylidene-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-(6-oxidanylidene-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(6-oxo-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(6-oxo-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(6-oxo-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)benzamide Traditional Name: N-cyclopropyl-3-(6-keto-4-phenyl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)-4-methyl-benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C4=NC(=O)N=C(C4=CN3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C4=NC(=O)N=C(C4=CN3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c1-13-7-8-15(21(28)24-16-9-10-16)11-18(13)27-20-17(12-23-27)19(25-22(29)26-20)14-5-3-2-4-6-14/h2-8,11-12,16,23H,9-10H2,1H3,(H,24,28)