ethyl 5-azanyl-3-[(4-chlorophenyl)carbonylamino]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[(4-chlorophenyl)carbonylamino]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-3-[(4-chlorobenzoyl)amino]-1H-pyrazole-4-carboxylate CAS Name: 5-amino-3-[[(4-chlorophenyl)-oxomethyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[(4-chlorobenzoyl)amino]-1H-pyrazole-4-carboxylate Traditional Name: 5-amino-3-[(4-chlorobenzoyl)amino]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1NC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(NN=C1NC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN4O3/c1-2-21-13(20)9-10(15)17-18-11(9)16-12(19)7-3-5-8(14)6-4-7/h3-6H,2H2,1H3,(H4,15,16,17,18,19)