N-(3-naphthalen-2-yl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(3-naphthalen-2-yl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide Openeye Name: N-[4-anilino-3-(2-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(2-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(4-anilino-3-naphthalen-2-yl-5-oxo-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-anilino-5-keto-3-(2-naphthyl)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-19(32)28-27(29-23-12-4-2-5-13-23)25(22-17-16-20-10-8-9-11-21(20)18-22)30-31(26(27)33)24-14-6-3-7-15-24/h2-18,29H,1H3,(H,28,32)