1-tert-butyl-N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]phenyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]-5-methyl-pyrazole-3-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)NC2=CC=CC(=C2)C3=NC(=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)NC2=CC=CC(=C2)C3=NC(=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H28N4O3/c1-18-15-24(31-32(18)28(2,3)4)27(33)29-21-8-5-7-19(16-21)22-9-6-10-23(30-22)20-11-12-25-26(17-20)35-14-13-34-25/h5-12,15-17H,13-14H2,1-4H3,(H,29,33)