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

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

Systemtic Name:(1E)-1-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]naphthalen-2-one
Openeye Name:(1E)-1-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]naphthalen-2-one
CAS Name:(1E)-1-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-2-naphthalenone
IUPAC Name:(1E)-1-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]naphthalen-2-one
Traditional Name:(1E)-1-[5-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]naphthalen-2-one
Formula: C20H16N2O2
MolecularWeight: 316.35324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC4=CC=CC=C43)NN2


Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NN2


InChI

InChI=1S/C20H16N2O2/c1-24-15-9-6-14(7-10-15)17-12-18(22-21-17)20-16-5-3-2-4-13(16)8-11-19(20)23/h2-12,21-22H,1H3/b20-18+


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