(3-azanyl-1H-1,2,4-triazol-5-yl)-(azepan-1-yl)methanone

Systemtic Name: (3-azanyl-1H-1,2,4-triazol-5-yl)-(azepan-1-yl)methanone Openeye Name: (3-amino-1H-1,2,4-triazol-5-yl)-(azepan-1-yl)methanone CAS Name: (3-amino-1H-1,2,4-triazol-5-yl)-(1-azepanyl)methanone IUPAC Name: (3-amino-1H-1,2,4-triazol-5-yl)-(azepan-1-yl)methanone Traditional Name: (3-amino-1H-1,2,4-triazol-5-yl)-(azepan-1-yl)methanone Formula: C9H15N5O MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NC(=NN2)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NC(=NN2)N

InChI

InChI=1S/C9H15N5O/c10-9-11-7(12-13-9)8(15)14-5-3-1-2-4-6-14/h1-6H2,(H3,10,11,12,13)