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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-12-17(14(3)24)13(2)22-18(12)19(25)20-9-15-10-21-23(11-15)16-7-5-4-6-8-16/h4-8,10-11,22H,9H2,1-3H3,(H,20,25)