4-ethanoyl-3,5-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-13-18(15(3)25)14(2)23-19(13)20(26)21-10-9-16-11-22-24(12-16)17-7-5-4-6-8-17/h4-8,11-12,23H,9-10H2,1-3H3,(H,21,26)