3,4-dimethyl-5-[(4-methylphenyl)methyl]-2H-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 3,4-dimethyl-5-[(4-methylphenyl)methyl]-2H-pyrano[2,3-c]pyrazol-6-one Openeye Name: 3,4-dimethyl-5-(p-tolylmethyl)-2H-pyrano[2,3-c]pyrazol-6-one CAS Name: 3,4-dimethyl-5-[(4-methylphenyl)methyl]-2H-pyrano[2,3-c]pyrazol-6-one IUPAC Name: 3,4-dimethyl-5-[(4-methylphenyl)methyl]-2H-pyrano[2,3-c]pyrazol-6-one Traditional Name: 3,4-dimethyl-5-(4-methylbenzyl)-2H-pyrano[2,3-c]pyrazol-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C3=C(NN=C3OC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C3=C(NN=C3OC2=O)C)C

InChI

InChI=1S/C16H16N2O2/c1-9-4-6-12(7-5-9)8-13-10(2)14-11(3)17-18-15(14)20-16(13)19/h4-7H,8H2,1-3H3,(H,17,18)