(1Z)-1-(1,2-dihydropyrazol-3-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(1,2-dihydropyrazol-3-ylidene)naphthalen-2-one Openeye Name: (1Z)-1-(1,2-dihydropyrazol-3-ylidene)naphthalen-2-one CAS Name: (1Z)-1-(1,2-dihydropyrazol-3-ylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(1,2-dihydropyrazol-3-ylidene)naphthalen-2-one Traditional Name: (1Z)-1-(3-pyrazolin-3-ylidene)naphthalen-2-one Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=CNN3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C=CNN3

InChI

InChI=1S/C13H10N2O/c16-12-6-5-9-3-1-2-4-10(9)13(12)11-7-8-14-15-11/h1-8,14-15H/b13-11-