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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

InChI

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