4-(3-azanyl-1H-1,2,4-triazol-5-yl)hepta-1,6-dien-4-ol

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)hepta-1,6-dien-4-ol Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)hepta-1,6-dien-4-ol CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-4-hepta-1,6-dienol IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)hepta-1,6-dien-4-ol Traditional Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)hepta-1,6-dien-4-ol Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=NC(=NN1)N)O

Isomeric SMILES

C=CCC(CC=C)(C1=NC(=NN1)N)O

InChI

InChI=1S/C9H14N4O/c1-3-5-9(14,6-4-2)7-11-8(10)13-12-7/h3-4,14H,1-2,5-6H2,(H3,10,11,12,13)