6-methyl-2-(4-methylphenyl)-3-phenylazanyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-2-(4-methylphenyl)-3-phenylazanyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one Openeye Name: 3-anilino-6-methyl-2-(p-tolyl)-6,7-dihydropyrano[4,3-c]pyrazol-4-one CAS Name: 3-anilino-6-methyl-2-(4-methylphenyl)-6,7-dihydropyrano[4,3-c]pyrazol-4-one IUPAC Name: 3-anilino-6-methyl-2-(4-methylphenyl)-6,7-dihydropyrano[4,3-c]pyrazol-4-one Traditional Name: 3-anilino-6-methyl-2-(p-tolyl)-6,7-dihydropyrano[4,3-c]pyrazol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN(C(=C2C(=O)O1)NC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=NN(C(=C2C(=O)O1)NC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H19N3O2/c1-13-8-10-16(11-9-13)23-19(21-15-6-4-3-5-7-15)18-17(22-23)12-14(2)25-20(18)24/h3-11,14,21H,12H2,1-2H3