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

Systemtic Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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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)CCCNC(=O)C4CC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCCNC(=O)C4CC4

InChI

InChI=1S/C25H27ClN4O2/c1-29(23(31)8-5-15-27-25(32)19-9-10-19)16-20-17-30(22-6-3-2-4-7-22)28-24(20)18-11-13-21(26)14-12-18/h2-4,6-7,11-14,17,19H,5,8-10,15-16H2,1H3,(H,27,32)