N-[3-(4-methoxynaphthalen-1-yl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(4-methoxynaphthalen-1-yl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(4-methoxy-1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(4-methoxy-1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-(4-methoxynaphthalen-1-yl)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-(4-methoxy-1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)OC)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)OC)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-19(33)29-28(30-20-11-5-3-6-12-20)26(31-32(27(28)34)21-13-7-4-8-14-21)24-17-18-25(35-2)23-16-10-9-15-22(23)24/h3-18,30H,1-2H3,(H,29,33)