N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-phenyl-butyramide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O3/c1-7-25(23-12-9-8-10-13-23)29(36)33(18-11-19-37-6)21-28(35)31-27-20-26(30(3,4)5)32-34(27)24-16-14-22(2)15-17-24/h8-10,12-17,20,25H,7,11,18-19,21H2,1-6H3,(H,31,35)