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5-[(3Z)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2-dihydroindazol-5-yl]-1H-1,2,4-triazole-3-carbonitrile

5-[(3Z)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2-dihydroindazol-5-yl]-1H-1,2,4-triazole-3-carbonitrile

Systemtic Name:5-[(3Z)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2-dihydroindazol-5-yl]-1H-1,2,4-triazole-3-carbonitrile
Openeye Name:5-[(3Z)-3-(6-oxo-2-naphthylidene)-1,2-dihydroindazol-5-yl]-1H-1,2,4-triazole-3-carbonitrile
CAS Name:5-[(3Z)-3-(6-oxo-2-naphthalenylidene)-1,2-dihydroindazol-5-yl]-1H-1,2,4-triazole-3-carbonitrile
IUPAC Name:5-[(3Z)-3-(6-oxonaphthalen-2-ylidene)-1,2-dihydroindazol-5-yl]-1H-1,2,4-triazole-3-carbonitrile
Traditional Name:5-[(3Z)-3-(6-keto-2-naphthylidene)indazolin-5-yl]-1H-1,2,4-triazole-3-carbonitrile
Formula: C20H12N6O
MolecularWeight: 352.34888
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=CC(=C3)C4=NC(=NN4)C#N)NN2)C=C5C1=CC(=O)C=C5


Isomeric SMILES

C1=C/C(=C/2\C3=C(C=CC(=C3)C4=NC(=NN4)C#N)NN2)/C=C5C1=CC(=O)C=C5


InChI

InChI=1S/C20H12N6O/c21-10-18-22-20(26-24-18)14-4-6-17-16(9-14)19(25-23-17)13-2-1-12-8-15(27)5-3-11(12)7-13/h1-9,23,25H,(H,22,24,26)/b19-13-


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