3-azanyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide

Systemtic Name: 3-azanyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide Openeye Name: 3-amino-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide CAS Name: 3-amino-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide IUPAC Name: 3-amino-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide Traditional Name: 3-amino-N'-[(Z)-(2-keto-1-naphthylidene)methyl]-1H-1,2,4-triazole-5-carbohydrazide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=NC(=NN3)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)C3=NC(=NN3)N

InChI

InChI=1S/C14H12N6O2/c15-14-17-12(18-20-14)13(22)19-16-7-10-9-4-2-1-3-8(9)5-6-11(10)21/h1-7,16H,(H,19,22)(H3,15,17,18,20)/b10-7-