N-[3-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c1-32(26(34)16-17-30-28(35)22-12-6-3-7-13-22)18-24-20-33(19-23-14-8-9-15-25(23)29)31-27(24)21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3,(H,30,35)