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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-(phenylmethyl)pyrazol-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-benzylpyrazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(phenylmethyl)-3-pyrazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-benzylpyrazol-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-benzylpyrazol-3-yl)-3,5-dimethyl-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)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

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