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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3,5-dimethyl-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)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-17-23(19(3)31)18(2)28-24(17)26(32)27-14-22-16-30(15-20-10-6-4-7-11-20)29-25(22)21-12-8-5-9-13-21/h4-13,16,28H,14-15H2,1-3H3,(H,27,32)