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

Systemtic Name: N-methyl-2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-[(3-methylpyrazol-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-[4-methyl-3,5-bis(p-tolyl)pyrazol-1-yl]-N-[(3-methylpyrazol-1-yl)methyl]acetamide CAS Name: N-methyl-2-[4-methyl-3,5-bis(4-methylphenyl)-1-pyrazolyl]-N-[(3-methyl-1-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[4-methyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-N-[(3-methylpyrazol-1-yl)methyl]acetamide Traditional Name: N-methyl-2-[4-methyl-3,5-bis(p-tolyl)pyrazol-1-yl]-N-[(3-methylpyrazol-1-yl)methyl]acetamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2CC(=O)N(C)CN3C=CC(=N3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2CC(=O)N(C)CN3C=CC(=N3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H29N5O/c1-18-6-10-22(11-7-18)25-21(4)26(23-12-8-19(2)9-13-23)31(28-25)16-24(32)29(5)17-30-15-14-20(3)27-30/h6-15H,16-17H2,1-5H3