4-[(2Z)-2-(5-naphthalen-2-yl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-(5-naphthalen-2-yl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(2-naphthyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(2-naphthalenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-(5-naphthalen-2-yl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(2-naphthyl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C4C=CC(=O)C=C4)NN3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C/C(=C/C=C4C=CC(=O)C=C4)/NN3

InChI

InChI=1S/C21H16N2O/c24-20-11-6-15(7-12-20)5-10-19-14-21(23-22-19)18-9-8-16-3-1-2-4-17(16)13-18/h1-14,22-23H/b19-10-