N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]pentanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-(2-methoxyethyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-(2-methoxyethyl)-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]glutaramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NCCOC

InChI

InChI=1S/C24H28N4O3/c1-18-8-6-11-20(16-18)28-22(17-21(27-28)19-9-4-3-5-10-19)26-24(30)13-7-12-23(29)25-14-15-31-2/h3-6,8-11,16-17H,7,12-15H2,1-2H3,(H,25,29)(H,26,30)