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

Systemtic Name: N-[3-(naphthalen-1-ylmethyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(1-naphthylmethyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(1-naphthalenylmethyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-(naphthalen-1-ylmethyl)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-(1-naphthylmethyl)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-20(33)29-28(30-23-14-4-2-5-15-23)26(31-32(27(28)34)24-16-6-3-7-17-24)19-22-13-10-12-21-11-8-9-18-25(21)22/h2-18,30H,19H2,1H3,(H,29,33)