2-(4-methoxyphenyl)-4-methyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-benzyl-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-benzyl-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-benzyl-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CC3=CC=CC=C3)NN(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=O)N1CC3=CC=CC=C3)NN(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-14-20-18(12-19(25)23(14)13-15-6-4-3-5-7-15)22-24(21(20)26)16-8-10-17(27-2)11-9-16/h3-12,22H,13H2,1-2H3