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

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(4-pyridylmethyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-(pyridin-4-ylmethyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(pyridin-4-ylmethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(4-pyridylmethyl)succinamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-24(2,3)20-15-21(29(28-20)18-5-7-19(32-4)8-6-18)27-23(31)10-9-22(30)26-16-17-11-13-25-14-12-17/h5-8,11-15H,9-10,16H2,1-4H3,(H,26,30)(H,27,31)