N-(2-azanylethyl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C10H17ClN4O MolecularWeight: 244.72118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCCN)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCCN)C)Cl

InChI

InChI=1S/C10H17ClN4O/c1-7-10(11)8(2)15(14-7)6-3-9(16)13-5-4-12/h3-6,12H2,1-2H3,(H,13,16)