N-[1-oxidanylidene-1-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(1-benzyl-3-phenylpyrazol-4-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C26H30N4O2/c1-19(28-26(32)22-14-8-9-15-22)25(31)27-16-23-18-30(17-20-10-4-2-5-11-20)29-24(23)21-12-6-3-7-13-21/h2-7,10-13,18-19,22H,8-9,14-17H2,1H3,(H,27,31)(H,28,32)