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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]propionamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CCN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)CCN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H23N5O/c1-14-6-4-5-7-17(14)13-23-10-8-18(22-23)20-19(25)9-11-24-16(3)12-15(2)21-24/h4-8,10,12H,9,11,13H2,1-3H3,(H,20,22,25)