N-(2-azanylethyl)-3-(4-chloranyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chloranyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-chloro-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(4-chloro-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-chloro-3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-chloro-3-methyl-pyrazol-1-yl)propionamide Formula: C9H15ClN4O MolecularWeight: 230.6946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCC(=O)NCCN

Isomeric SMILES

CC1=NN(C=C1Cl)CCC(=O)NCCN

InChI

InChI=1S/C9H15ClN4O/c1-7-8(10)6-14(13-7)5-2-9(15)12-4-3-11/h6H,2-5,11H2,1H3,(H,12,15)