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

Systemtic Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-(3-methoxypropyl)-N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N-(3-methoxypropyl)-N'-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-18-10-12-21(13-11-18)29-25(24(19(2)28-29)20-8-5-4-6-9-20)27-23(31)15-14-22(30)26-16-7-17-32-3/h4-6,8-13H,7,14-17H2,1-3H3,(H,26,30)(H,27,31)