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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Openeye Name: N'-(1,2-dimethylpropyl)-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N'-(3-methylbutan-2-yl)butanediamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-N'-(3-methylbutan-2-yl)butanediamide Traditional Name: N'-(1,2-dimethylpropyl)-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]succinamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC(C)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC(C)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O3/c1-17(2)18(3)27-23(31)15-16-24(32)28-26-25(20-9-7-6-8-10-20)19(4)29-30(26)21-11-13-22(33-5)14-12-21/h6-14,17-18H,15-16H2,1-5H3,(H,27,31)(H,28,32)