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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-17-23(19(3)31)18(2)27-24(17)26(32)29(4)15-21-16-30(22-13-9-6-10-14-22)28-25(21)20-11-7-5-8-12-20/h5-14,16,27H,15H2,1-4H3