N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(1,3-diphenyl-4-pyrazolyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(1,3-diphenylpyrazol-4-yl)methylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-23(15-16-26-25(31)20-11-7-8-12-20)27-17-21-18-29(22-13-5-2-6-14-22)28-24(21)19-9-3-1-4-10-19/h1-6,9-10,13-14,18,20H,7-8,11-12,15-17H2,(H,26,31)(H,27,30)