1-(3-chlorophenyl)-N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(1-methylpyrrol-2-yl)carbonylamino]ethyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]ethyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]pyrazole-4-carboxamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC=CN3C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC=CN3C

InChI

InChI=1S/C21H24ClN5O2/c1-14(2)19-17(13-25-27(19)16-7-4-6-15(22)12-16)20(28)23-9-10-24-21(29)18-8-5-11-26(18)3/h4-8,11-14H,9-10H2,1-3H3,(H,23,28)(H,24,29)