N-(2-azanylethyl)-4-chloranyl-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(2-aminoethyl)-4-chloro-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(2-aminoethyl)-4-chloro-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(2-aminoethyl)-4-chloro-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(2-aminoethyl)-4-chloro-1,5-dimethyl-pyrazole-3-carboxamide Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NCCN)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NCCN)Cl

InChI

InChI=1S/C8H13ClN4O/c1-5-6(9)7(12-13(5)2)8(14)11-4-3-10/h3-4,10H2,1-2H3,(H,11,14)