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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]heptanamide Traditional Name: N-benzyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]enanthamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

InChI

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