2-naphthalen-1-yl-N-[(E)-(1-naphthalen-1-yl-3-phenyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(1-naphthalen-1-yl-3-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[1-(1-naphthyl)-3-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[1-(1-naphthalenyl)-3-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(1-naphthalen-1-yl-3-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[1-(1-naphthyl)-3-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N4O/c37-31(20-26-16-8-14-23-10-4-6-17-28(23)26)34-33-21-27-22-36(35-32(27)25-12-2-1-3-13-25)30-19-9-15-24-11-5-7-18-29(24)30/h1-19,21-22H,20H2,(H,34,37)/b33-21+