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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)CN3C=C(C=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)CN3C=C(C=N3)C)C

InChI

InChI=1S/C19H23N5O/c1-13-9-20-23(10-13)12-18(25)21-19-15(3)22-24(16(19)4)11-17-8-6-5-7-14(17)2/h5-10H,11-12H2,1-4H3,(H,21,25)