N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCNC(=O)C4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCNC(=O)C4CCCC4

InChI

InChI=1S/C26H29ClN4O2/c1-30(24(32)15-16-28-26(33)20-7-5-6-8-20)17-21-18-31(23-9-3-2-4-10-23)29-25(21)19-11-13-22(27)14-12-19/h2-4,9-14,18,20H,5-8,15-17H2,1H3,(H,28,33)