4-azanyl-N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-amino-N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-amino-N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-amino-N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-amino-N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-2-methyl-pyrazole-3-carboxamide Formula: C12H17ClN6O MolecularWeight: 296.75598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCCNC(=O)C2=C(C=NN2C)N)Cl

Isomeric SMILES

CC1=C(C=NN1CCCNC(=O)C2=C(C=NN2C)N)Cl

InChI

InChI=1S/C12H17ClN6O/c1-8-9(13)6-17-19(8)5-3-4-15-12(20)11-10(14)7-16-18(11)2/h6-7H,3-5,14H2,1-2H3,(H,15,20)