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

Systemtic Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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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)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O2/c1-31(25(33)16-17-29-27(34)21-8-4-2-5-9-21)18-22-19-32(24-10-6-3-7-11-24)30-26(22)20-12-14-23(28)15-13-20/h2-15,19H,16-18H2,1H3,(H,29,34)