N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-[2-keto-2-(m-toluidino)ethoxy]phenyl]-2-pyrazol-1-yl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C20H20N4O3/c1-15-4-2-5-17(12-15)23-20(26)14-27-18-8-6-16(7-9-18)22-19(25)13-24-11-3-10-21-24/h2-12H,13-14H2,1H3,(H,22,25)(H,23,26)