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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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