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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-4-yl]acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-13-6-4-5-7-16(13)10-22-11-17(9-19-22)20-18(24)12-23-15(3)8-14(2)21-23/h4-9,11H,10,12H2,1-3H3,(H,20,24)