1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Formula: C12H10N6 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3C=NC(=N3)C#N

InChI

InChI=1S/C12H10N6/c1-9-3-2-4-17-6-10(15-12(9)17)7-18-8-14-11(5-13)16-18/h2-4,6,8H,7H2,1H3