(1E)-1-[[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(2E)-2-(3-phenyl-3,4-dihydropyrazol-5-ylidene)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(N'E)-N'-(5-phenyl-1-pyrazolin-3-ylidene)hydrazino]methylene]naphthalen-2-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NNC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C\1C(N=N/C1=N/N/C=C\2/C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c25-19-11-10-14-6-4-5-9-16(14)17(19)13-21-23-20-12-18(22-24-20)15-7-2-1-3-8-15/h1-11,13,18,21H,12H2/b17-13+,23-20+