N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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