methyl 2-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzoate Openeye Name: methyl 2-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzoate CAS Name: 2-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzoate Traditional Name: 2-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]benzoic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-16(18(23)22(21-13)14-8-4-3-5-9-14)12-20-17-11-7-6-10-15(17)19(24)25-2/h3-12,20H,1-2H3/b16-12+