1-(3-chlorophenyl)-5-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

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