N-(2-methoxyethyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-(2-methoxyethyl)-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-(2-methoxyethyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N-(2-methoxyethyl)-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]succinamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)CCC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-17-8-7-11-20(16-17)28-24(23(18(2)27-28)19-9-5-4-6-10-19)26-22(30)13-12-21(29)25-14-15-31-3/h4-11,16H,12-15H2,1-3H3,(H,25,29)(H,26,30)