N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCCCN2C=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCCCN2C=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H22ClN5O/c1-11-9-12(2)21(18-11)8-5-15(22)17-6-4-7-20-10-14(16)13(3)19-20/h9-10H,4-8H2,1-3H3,(H,17,22)