N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c20-16-9-5-4-8-15(16)18(25)21-11-12-22-19(26)17-10-13-24(23-17)14-6-2-1-3-7-14/h1-10,13H,11-12H2,(H,21,25)(H,22,26)