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

Systemtic Name: N-cyclopropyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-cyclopropyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N-cyclopropyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-cyclopropyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-cyclopropyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]glutaramide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-17-24(18-7-4-3-5-8-18)25(29(28-17)20-13-15-21(32-2)16-14-20)27-23(31)10-6-9-22(30)26-19-11-12-19/h3-5,7-8,13-16,19H,6,9-12H2,1-2H3,(H,26,30)(H,27,31)