N-(2-azanylethyl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NCCN

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NCCN

InChI

InChI=1S/C9H16N4O/c1-8-2-6-13(12-8)7-3-9(14)11-5-4-10/h2,6H,3-5,7,10H2,1H3,(H,11,14)