N-[1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-phenyl-1H-pyrazole-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC(=CC=C1)OC)N(C2=CC=CC=C2)C(=O)C3=CC=NN3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC(=CC=C1)OC)N(C2=CC=CC=C2)C(=O)C3=CC=NN3

InChI

InChI=1S/C24H28N4O3/c1-5-24(2,3)26-22(29)21(17-10-9-13-19(16-17)31-4)28(18-11-7-6-8-12-18)23(30)20-14-15-25-27-20/h6-16,21H,5H2,1-4H3,(H,25,27)(H,26,29)