1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethylpyrano[2,3-c]pyrazol-6-one Traditional Name: 1-m-anisyl-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=NN2CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=NN2CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C16H16N2O3/c1-10-7-14(19)21-16-15(10)11(2)17-18(16)9-12-5-4-6-13(8-12)20-3/h4-8H,9H2,1-3H3