ethyl 4-(2-azanyl-4-chloranyl-phenyl)carbonyl-3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl 4-(2-azanyl-4-chloranyl-phenyl)carbonyl-3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: ethyl 4-(2-amino-4-chloro-benzoyl)-3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 4-[(2-amino-4-chlorophenyl)-oxomethyl]-3-phenyl-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-amino-4-chlorobenzoyl)-3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 4-(2-amino-4-chloro-benzoyl)-3-phenyl-1H-pyrazole-5-carboxylic acid ethyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C(=NN1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C19H16ClN3O3/c1-2-26-19(25)17-15(16(22-23-17)11-6-4-3-5-7-11)18(24)13-9-8-12(20)10-14(13)21/h3-10H,2,21H2,1H3,(H,22,23)