4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-(2-methoxyethyl)pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-(2-methoxyethyl)pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(2-methoxyethyl)pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(2-methoxyethyl)-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(2-methoxyethyl)pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(2-methoxyethyl)amine Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=C1)C2=NC(=NN2)N

Isomeric SMILES

COCCNC1=NC=CC(=C1)C2=NC(=NN2)N

InChI

InChI=1S/C10H14N6O/c1-17-5-4-13-8-6-7(2-3-12-8)9-14-10(11)16-15-9/h2-3,6H,4-5H2,1H3,(H,12,13)(H3,11,14,15,16)