N-[6-(5-benzamido-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: N-[6-(5-benzamido-3-tert-butyl-pyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-benzamido-3-tert-butyl-pyrazol-1-yl)-3-pyridyl]benzamide CAS Name: N-[6-(5-benzamido-3-tert-butyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: N-[6-(5-benzamido-3-tert-butylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: N-[6-(5-benzamido-3-tert-butyl-pyrazol-1-yl)-3-pyridyl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-26(2,3)21-16-23(29-25(33)19-12-8-5-9-13-19)31(30-21)22-15-14-20(17-27-22)28-24(32)18-10-6-4-7-11-18/h4-17H,1-3H3,(H,28,32)(H,29,33)