N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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