methyl 2-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzoate

Systemtic Name: methyl 2-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzoate Openeye Name: methyl 2-[(5Z)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzoate CAS Name: 2-[(5Z)-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzoate Traditional Name: 2-[(5Z)-5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-3-yl]benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=CC=C3C(=O)OC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3C(=O)OC)/C(=O)C=C1

InChI

InChI=1S/C18H16N2O3/c1-11-7-8-17(21)14(9-11)16-10-15(19-20-16)12-5-3-4-6-13(12)18(22)23-2/h3-10,19-20H,1-2H3/b16-14-