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

Systemtic Name: 4-ethanoyl-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]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17(29)20-12-22(25-13-20)24(30)26-14-21-16-28(15-18-8-4-2-5-9-18)27-23(21)19-10-6-3-7-11-19/h2-13,16,25H,14-15H2,1H3,(H,26,30)