3-[(4-chlorophenyl)carbamoylamino]-1-(phenylmethyl)pyrazole-4-carboxylate

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-1-(phenylmethyl)pyrazole-4-carboxylate Openeye Name: 1-benzyl-3-[(4-chlorophenyl)carbamoylamino]pyrazole-4-carboxylate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-1-(phenylmethyl)-4-pyrazolecarboxylate IUPAC Name: 1-benzyl-3-[(4-chlorophenyl)carbamoylamino]pyrazole-4-carboxylate Traditional Name: 1-benzyl-3-[(4-chlorophenyl)carbamoylamino]pyrazole-4-carboxylate Formula: C18H14ClN4O3- MolecularWeight: 369.78176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c19-13-6-8-14(9-7-13)20-18(26)21-16-15(17(24)25)11-23(22-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,24,25)(H2,20,21,22,26)/p-1