N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C25H37ClN4O2 MolecularWeight: 461.03988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(C)C

InChI

InChI=1S/C25H37ClN4O2/c1-7-8-9-10-15-24(32)29(18(2)3)17-23(31)27-22-16-21(25(4,5)6)28-30(22)20-14-12-11-13-19(20)26/h11-14,16,18H,7-10,15,17H2,1-6H3,(H,27,31)