N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C20H20N4O3/c1-14-10-11-22-24(14)17-8-6-15(7-9-17)20(26)23-16-4-3-5-18(12-16)27-13-19(25)21-2/h3-12H,13H2,1-2H3,(H,21,25)(H,23,26)