N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-4-methoxy-benzamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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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(CC(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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