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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]propionamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H22ClN5O/c1-12-17(13(2)25(23-12)16-8-6-5-7-9-16)10-21-19(26)15(4)24-14(3)18(20)11-22-24/h5-9,11,15H,10H2,1-4H3,(H,21,26)