N-[(4R,5S)-1,3-dimethyl-6-oxidanylidene-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-methyl-benzamide

Systemtic Name: N-[(4R,5S)-1,3-dimethyl-6-oxidanylidene-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-methyl-benzamide Openeye Name: N-[(4R,5S)-1,3-dimethyl-6-oxo-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-methyl-benzamide CAS Name: N-[(4R,5S)-1,3-dimethyl-6-oxo-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-methylbenzamide IUPAC Name: N-[(4R,5S)-1,3-dimethyl-6-oxo-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-methylbenzamide Traditional Name: N-[(4R,5S)-6-keto-1,3-dimethyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-methyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2C(C3=C(NN(C3=NC2=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H]2[C@@H](C3=C(NN(C3=NC2=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-13-8-7-11-16(12-13)21(27)23-19-18(15-9-5-4-6-10-15)17-14(2)25-26(3)20(17)24-22(19)28/h4-12,18-19,25H,1-3H3,(H,23,27)/t18-,19+/m1/s1