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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-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)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17(29)19-13-22(25-14-19)24(30)27(2)15-20-16-28(21-11-7-4-8-12-21)26-23(20)18-9-5-3-6-10-18/h3-14,16,25H,15H2,1-2H3