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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(3-methylbutyl)benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-ethyl-N-isopentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-ethyl-N-(3-methylbutyl)benzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-ethyl-N-(3-methylbutyl)benzamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-ethyl-N-isoamyl-benzamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O2/c1-8-23-12-14-24(15-13-23)29(36)33(17-16-21(2)3)20-28(35)31-27-19-26(30(5,6)7)32-34(27)25-11-9-10-22(4)18-25/h9-15,18-19,21H,8,16-17,20H2,1-7H3,(H,31,35)