N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(2-ketopyrrolidino)benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c32-25-12-7-17-30(25)23-15-13-21(14-16-23)27(33)28-18-22-19-31(24-10-5-2-6-11-24)29-26(22)20-8-3-1-4-9-20/h1-6,8-11,13-16,19H,7,12,17-18H2,(H,28,33)