N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide

Systemtic Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C23H42N4O2 MolecularWeight: 406.60518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(C)C

InChI

InChI=1S/C23H42N4O2/c1-10-11-12-13-14-21(29)26(17(2)3)16-20(28)24-19-15-18(22(4,5)6)25-27(19)23(7,8)9/h15,17H,10-14,16H2,1-9H3,(H,24,28)