2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-(3-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)acetamide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NCC2=CN=C3N2C=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)NCC2=CN=C3N2C=CC=C3

InChI

InChI=1S/C14H16N6O/c1-10-6-12(15)20(18-10)9-14(21)17-8-11-7-16-13-4-2-3-5-19(11)13/h2-7H,8-9,15H2,1H3,(H,17,21)