N-[(3-azanyl-1H-1,2,4-triazol-5-yl)methyl]benzamide

Systemtic Name: N-[(3-azanyl-1H-1,2,4-triazol-5-yl)methyl]benzamide Openeye Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide CAS Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide IUPAC Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide Traditional Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)N

InChI

InChI=1S/C10H11N5O/c11-10-13-8(14-15-10)6-12-9(16)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,16)(H3,11,13,14,15)