ethyl 5-azanyl-3-[(4-chlorophenyl)carbamoyl]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[(4-chlorophenyl)carbamoyl]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-3-[(4-chlorophenyl)carbamoyl]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-amino-3-[(4-chloroanilino)-oxomethyl]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[(4-chlorophenyl)carbamoyl]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-amino-3-[(4-chlorophenyl)carbamoyl]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N

InChI

InChI=1S/C19H17ClN4O3/c1-2-27-19(26)15-16(18(25)22-13-10-8-12(20)9-11-13)23-24(17(15)21)14-6-4-3-5-7-14/h3-11H,2,21H2,1H3,(H,22,25)