N-(5-azanyl-2-phenyl-1,2,3-triazol-4-yl)methanamide

Systemtic Name: N-(5-azanyl-2-phenyl-1,2,3-triazol-4-yl)methanamide Openeye Name: N-(5-amino-2-phenyl-triazol-4-yl)formamide CAS Name: N-(5-amino-2-phenyl-4-triazolyl)formamide IUPAC Name: N-(5-amino-2-phenyltriazol-4-yl)formamide Traditional Name: N-(5-amino-2-phenyl-triazol-4-yl)formamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)NC=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)NC=O)N

InChI

InChI=1S/C9H9N5O/c10-8-9(11-6-15)13-14(12-8)7-4-2-1-3-5-7/h1-6H,(H2,10,12)(H,11,13,15)