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

Systemtic Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-(3-methoxypropyl)-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]glutaramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-19-10-7-13-22(18-19)30-26(25(20(2)29-30)21-11-5-4-6-12-21)28-24(32)15-8-14-23(31)27-16-9-17-33-3/h4-7,10-13,18H,8-9,14-17H2,1-3H3,(H,27,31)(H,28,32)