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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-6-methyl-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one Openeye Name: 3-(4-methoxyanilino)-6-methyl-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one CAS Name: 3-(4-methoxyanilino)-6-methyl-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one IUPAC Name: 3-(4-methoxyanilino)-6-methyl-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-3-(p-anisidino)-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-8-7-11-12(14(18)20-8)13(17-16-11)15-9-3-5-10(19-2)6-4-9/h3-6,8H,7H2,1-2H3,(H2,15,16,17)