N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H36N4O3/c1-19(2)31(27(34)16-21-12-14-22(35-7)15-13-21)18-26(33)29-25-17-24(28(4,5)6)30-32(25)23-11-9-8-10-20(23)3/h8-15,17,19H,16,18H2,1-7H3,(H,29,33)