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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-3,5-dimethoxy-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3,5-dimethoxy-benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-18(2)31(27(34)20-13-22(35-7)15-23(14-20)36-8)17-26(33)29-25-16-24(28(4,5)6)30-32(25)21-11-9-19(3)10-12-21/h9-16,18H,17H2,1-8H3,(H,29,33)