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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]propionamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)N3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C(C)N3C=C(C=N3)Cl)C

InChI

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