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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-26(5-2)22(28)16-30-21-8-6-7-19(15-21)25-23(29)18-9-11-20(12-10-18)27-17(3)13-14-24-27/h6-15H,4-5,16H2,1-3H3,(H,25,29)