N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-3-methoxy-benzamide CAS Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3-methoxy-benzamide Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26Cl2N4O3/c1-18(2)33(28(36)20-10-7-11-22(14-20)37-3)17-27(35)31-26-16-25(19-8-5-4-6-9-19)32-34(26)21-12-13-23(29)24(30)15-21/h4-16,18H,17H2,1-3H3,(H,31,35)