[(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyleneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyleneamino] ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=NOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=N/OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-13-17(12-21-26-19(25)14-8-10-15(20)11-9-14)18(24)23(22(13)2)16-6-4-3-5-7-16/h3-12H,1-2H3/b21-12+