2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propionamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)N(C)CC2=C(N(N=C2C)C)C)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)N(C)CC2=C(N(N=C2C)C)C)Cl

InChI

InChI=1S/C15H22ClN5O/c1-9-13(10(2)20(6)18-9)8-19(5)15(22)12(4)21-11(3)14(16)7-17-21/h7,12H,8H2,1-6H3