N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-24(2)20(26)15-28-19-10-8-18(9-11-19)23-21(27)17-6-4-16(5-7-17)14-25-13-3-12-22-25/h3-13H,14-15H2,1-2H3,(H,23,27)