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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-dimethyl-6-oxidanylidene-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-1,3-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-1,3-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-dimethyl-6-oxo-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Traditional Name: N-[6-keto-4-(4-methoxyphenyl)-1,3-dimethyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=O)N=C2N(N1)C)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(C(C(=O)N=C2N(N1)C)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-13-17-18(14-9-11-16(29-3)12-10-14)19(22(28)24-20(17)26(2)25-13)23-21(27)15-7-5-4-6-8-15/h4-12,18-19,25H,1-3H3,(H,23,27)