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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-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)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-13-18(15(3)25)14(2)22-19(13)20(26)23(4)11-16-10-21-24(12-16)17-8-6-5-7-9-17/h5-10,12,22H,11H2,1-4H3