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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(1-methyl-4-pyrazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-9-13(11(3)20)10(2)17-14(9)15(21)18(4)7-12-6-16-19(5)8-12/h6,8,17H,7H2,1-5H3