N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCCNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)NCCNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O3/c1-28-17-13-25(14-7-3-2-4-8-14)24-18(17)20(27)23-12-11-22-19(26)15-9-5-6-10-16(15)21/h2-10,13H,11-12H2,1H3,(H,22,26)(H,23,27)