N-(3-azanylpropyl)-3-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(3-aminopropyl)-3-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(3-aminopropyl)-3-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(3-aminopropyl)-3-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C10H17ClN4O MolecularWeight: 244.72118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClN4O/c1-8-9(11)7-14-15(8)6-3-10(16)13-5-2-4-12/h7H,2-6,12H2,1H3,(H,13,16)