N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-pentyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-pentyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-pentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C30H40N4O4/c1-8-9-10-14-33(29(36)22-16-24(37-6)18-25(17-22)38-7)20-28(35)31-27-19-26(30(3,4)5)32-34(27)23-13-11-12-21(2)15-23/h11-13,15-19H,8-10,14,20H2,1-7H3,(H,31,35)