N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]succinamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O3/c1-25(2,3)21-16-22(29(28-21)19-10-12-20(32-4)13-11-19)27-24(31)15-14-23(30)26-17-18-8-6-5-7-9-18/h5-13,16H,14-15,17H2,1-4H3,(H,26,30)(H,27,31)