N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CC1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CC1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C18H24N4O2/c1-18(2,3)20-16(23)13-21(4)17(24)12-14-6-8-15(9-7-14)22-11-5-10-19-22/h5-11H,12-13H2,1-4H3,(H,20,23)