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

Systemtic Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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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)CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H25ClN4O3/c1-31(25(33)16-29-27(34)23-10-6-7-11-24(23)35-2)17-20-18-32(22-8-4-3-5-9-22)30-26(20)19-12-14-21(28)15-13-19/h3-15,18H,16-17H2,1-2H3,(H,29,34)