6-methyl-3-[(4-methylphenyl)amino]-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-3-[(4-methylphenyl)amino]-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one Openeye Name: 6-methyl-3-(4-methylanilino)-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one CAS Name: 6-methyl-3-(4-methylanilino)-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one IUPAC Name: 6-methyl-3-(4-methylanilino)-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-3-(p-toluidino)-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NN2)NC3=CC=C(C=C3)C)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=NN2)NC3=CC=C(C=C3)C)C(=O)O1

InChI

InChI=1S/C14H15N3O2/c1-8-3-5-10(6-4-8)15-13-12-11(16-17-13)7-9(2)19-14(12)18/h3-6,9H,7H2,1-2H3,(H2,15,16,17)