N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]pyrazole-4-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]pyrazole-4-carboxamide 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=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

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