1-tert-butyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C(C)(C)C)C

InChI

InChI=1S/C19H26N4O3/c1-6-20-17(24)12-26-15-9-7-14(8-10-15)22-18(25)16-11-21-23(13(16)2)19(3,4)5/h7-11H,6,12H2,1-5H3,(H,20,24)(H,22,25)