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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C(=C(C=N3)Cl)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C(=C(C=N3)Cl)C)C

InChI

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