N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C21H22N4O3/c1-3-22-20(26)14-28-19-10-6-17(7-11-19)24-21(27)16-4-8-18(9-5-16)25-15(2)12-13-23-25/h4-13H,3,14H2,1-2H3,(H,22,26)(H,24,27)