3-(3-azanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: 3-(3-azanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 3-(3-amino-5-methyl-pyrazol-1-yl)propanamide CAS Name: 3-(3-amino-5-methyl-1-pyrazolyl)propanamide IUPAC Name: 3-(3-amino-5-methylpyrazol-1-yl)propanamide Traditional Name: 3-(3-amino-5-methyl-pyrazol-1-yl)propionamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N)N

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N)N

InChI

InChI=1S/C7H12N4O/c1-5-4-6(8)10-11(5)3-2-7(9)12/h4H,2-3H2,1H3,(H2,8,10)(H2,9,12)