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

Systemtic Name: N-(3-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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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)OC)C(=O)C3=CC=NN3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC(=CC=C1)OC)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=NN3

InChI

InChI=1S/C25H30N4O4/c1-6-25(2,3)27-23(30)22(17-9-7-11-19(15-17)32-4)29(24(31)21-13-14-26-28-21)18-10-8-12-20(16-18)33-5/h7-16,22H,6H2,1-5H3,(H,26,28)(H,27,30)/t22-/m1/s1