1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4,5-dicarbohydrazide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4,5-dicarbohydrazide Openeye Name: 1-[(4-methoxyphenyl)methyl]triazole-4,5-dicarbohydrazide CAS Name: 1-[(4-methoxyphenyl)methyl]triazole-4,5-dicarbohydrazide IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4,5-dicarbohydrazide Traditional Name: 1-p-anisyltriazole-4,5-dicarbohydrazide Formula: C12H15N7O3 MolecularWeight: 305.2926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NN)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NN)C(=O)NN

InChI

InChI=1S/C12H15N7O3/c1-22-8-4-2-7(3-5-8)6-19-10(12(21)16-14)9(17-18-19)11(20)15-13/h2-5H,6,13-14H2,1H3,(H,15,20)(H,16,21)