N-[1-(4-methylphenyl)-3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(1-naphthyl)-5-oxo-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-1-(4-methylphenyl)-3-(1-naphthalenyl)-5-oxo-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-1-(4-methylphenyl)-3-naphthalen-1-yl-5-oxopyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-(1-naphthyl)-1-(p-tolyl)-2-pyrazolin-4-yl]acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CC4=CC=CC=C43)(NC5=CC=CC=C5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CC4=CC=CC=C43)(NC5=CC=CC=C5)NC(=O)C

InChI

InChI=1S/C28H24N4O2/c1-19-15-17-23(18-16-19)32-27(34)28(29-20(2)33,30-22-11-4-3-5-12-22)26(31-32)25-14-8-10-21-9-6-7-13-24(21)25/h3-18,30H,1-2H3,(H,29,33)