N-[4-[2-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-3-oxo-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxyphenyl)-3-oxo-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)-3-oxo-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-1-(4-methoxyphenyl)-3-pyrazolin-3-yl]phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12(22)19-14-5-3-13(4-6-14)17-11-18(23)21(20-17)15-7-9-16(24-2)10-8-15/h3-11,20H,1-2H3,(H,19,22)