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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(3-methylbutyl)benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-4-methoxy-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-4-methoxy-benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-20(2)15-16-32(28(35)22-11-13-24(36-7)14-12-22)19-27(34)30-26-18-25(29(4,5)6)31-33(26)23-10-8-9-21(3)17-23/h8-14,17-18,20H,15-16,19H2,1-7H3,(H,30,34)