ethyl 4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]amino]benzoate CAS Name: 4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]amino]benzoate Traditional Name: 4-[[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]amino]benzoic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H21N3O3/c1-4-27-21(26)16-7-9-17(10-8-16)22-13-19-15(3)23-24(20(19)25)18-11-5-14(2)6-12-18/h5-13,22H,4H2,1-3H3/b19-13-