N-(4-azanyl-1H-pyrazol-5-yl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-1H-pyrazol-5-yl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanamide Openeye Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide CAS Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide IUPAC Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide Traditional Name: N-(4-amino-1H-pyrazol-5-yl)-2-(1-methyl-4-imidazolin-2-yl)acetamide Formula: C9H14N6O MolecularWeight: 222.24706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)NC2=C(C=NN2)N

Isomeric SMILES

CN1C=CNC1CC(=O)NC2=C(C=NN2)N

InChI

InChI=1S/C9H14N6O/c1-15-3-2-11-7(15)4-8(16)13-9-6(10)5-12-14-9/h2-3,5,7,11H,4,10H2,1H3,(H2,12,13,14,16)