N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide

Systemtic Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide Openeye Name: N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)pentanediamide CAS Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]-N-(3-pyridinylmethyl)pentanediamide IUPAC Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide Traditional Name: N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N-(3-pyridylmethyl)glutaramide Formula: C28H29N5O2 MolecularWeight: 467.56216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H29N5O2/c1-20-9-6-13-24(17-20)33-28(27(21(2)32-33)23-11-4-3-5-12-23)31-26(35)15-7-14-25(34)30-19-22-10-8-16-29-18-22/h3-6,8-13,16-18H,7,14-15,19H2,1-2H3,(H,30,34)(H,31,35)