N-[(8Z)-8-[(5-methyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: N-[(8Z)-8-[(5-methyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: N-[(8Z)-8-[(5-methyl-1H-1,2,4-triazol-3-yl)hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: N-[(8Z)-8-[(5-methyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide IUPAC Name: N-[(8Z)-8-[(5-methyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide Traditional Name: N-[(8Z)-7-keto-8-[(5-methyl-1H-1,2,4-triazol-3-yl)hydrazono]-1-naphthyl]acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NN=C2C(=O)C=CC3=C2C(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NN1)N/N=C/2\C(=O)C=CC3=C2C(=CC=C3)NC(=O)C

InChI

InChI=1S/C15H14N6O2/c1-8-16-15(20-18-8)21-19-14-12(23)7-6-10-4-3-5-11(13(10)14)17-9(2)22/h3-7H,1-2H3,(H,17,22)(H2,16,18,20,21)/b19-14+