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

Systemtic Name: N-(4-azanyl-5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(4-amino-5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(4-amino-5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4-amino-5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4-amino-5-methyl-1H-pyrazol-3-yl)acetamide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C)N

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C)N

InChI

InChI=1S/C6H10N4O/c1-3-5(7)6(10-9-3)8-4(2)11/h7H2,1-2H3,(H2,8,9,10,11)