3-azanyl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: 3-amino-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: 3-amino-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: 3-amino-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: 3-amino-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)CN2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)CN2C=NC=N2

InChI

InChI=1S/C10H11N5O/c11-9-3-7(10(12)16)1-2-8(9)4-15-6-13-5-14-15/h1-3,5-6H,4,11H2,(H2,12,16)