methyl 2-[[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]amino]benzoate

Systemtic Name: methyl 2-[[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]amino]benzoate Openeye Name: methyl 2-[[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]amino]benzoate CAS Name: 2-[[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]amino]benzoate Traditional Name: 2-[[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]amino]benzoic acid methyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C25H21N3O3/c1-17(26-21-16-10-9-15-20(21)25(30)31-2)22-23(18-11-5-3-6-12-18)27-28(24(22)29)19-13-7-4-8-14-19/h3-16,26H,1-2H3/b22-17-