5-azanyl-1-hepta-1,6-dien-4-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-hepta-1,6-dien-4-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(1-allylbut-3-enyl)-5-amino-triazole-4-carboxamide CAS Name: 5-amino-1-hepta-1,6-dien-4-yl-4-triazolecarboxamide IUPAC Name: 5-amino-1-hepta-1,6-dien-4-yltriazole-4-carboxamide Traditional Name: 1-(1-allylbut-3-enyl)-5-amino-triazole-4-carboxamide Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)N1C(=C(N=N1)C(=O)N)N

Isomeric SMILES

C=CCC(CC=C)N1C(=C(N=N1)C(=O)N)N

InChI

InChI=1S/C10H15N5O/c1-3-5-7(6-4-2)15-9(11)8(10(12)16)13-14-15/h3-4,7H,1-2,5-6,11H2,(H2,12,16)