3-azanyl-N'-(indol-3-ylidenemethyl)-1H-1,2,4-triazole-5-carbohydrazide

Systemtic Name: 3-azanyl-N'-(indol-3-ylidenemethyl)-1H-1,2,4-triazole-5-carbohydrazide Openeye Name: 3-amino-N'-(indol-3-ylidenemethyl)-1H-1,2,4-triazole-5-carbohydrazide CAS Name: 3-amino-N'-(3-indolylidenemethyl)-1H-1,2,4-triazole-5-carbohydrazide IUPAC Name: 3-amino-N'-(indol-3-ylidenemethyl)-1H-1,2,4-triazole-5-carbohydrazide Traditional Name: 3-amino-N'-(indol-3-ylidenemethyl)-1H-1,2,4-triazole-5-carbohydrazide Formula: C12H11N7O MolecularWeight: 269.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NC(=NN3)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NC(=NN3)N)C=N2

InChI

InChI=1S/C12H11N7O/c13-12-16-10(17-19-12)11(20)18-15-6-7-5-14-9-4-2-1-3-8(7)9/h1-6,15H,(H,18,20)(H3,13,16,17,19)