1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxo-ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxoethyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxoethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(ethylamino)-2-keto-ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN4O2/c1-2-23-19(27)12-24-21(28)17-14-26(13-16-10-6-7-11-18(16)22)25-20(17)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,23,27)(H,24,28)