N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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