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

Systemtic Name: 3,5-dimethoxy-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3,5-dimethoxy-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-3,5-dimethoxy-benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H32N4O4/c1-20(2)33(30(36)23-15-25(37-4)17-26(16-23)38-5)19-29(35)31-28-18-27(22-9-7-6-8-10-22)32-34(28)24-13-11-21(3)12-14-24/h6-18,20H,19H2,1-5H3,(H,31,35)