N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N5O3/c35-26(19-31-29(37)22-13-15-24(16-14-22)33-17-7-12-27(33)36)30-18-23-20-34(25-10-5-2-6-11-25)32-28(23)21-8-3-1-4-9-21/h1-6,8-11,13-16,20H,7,12,17-19H2,(H,30,35)(H,31,37)