N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-hydroxy-pyridine-2-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-hydroxypyridine-2-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-hydroxy-picolinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=C(C=CC=N4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=C(C=CC=N4)O

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)15-9-11-16(12-10-15)27-19-7-4-6-18(17(19)14-25-27)26-22(29)21-20(28)8-5-13-24-21/h5,8-14,18,28H,4,6-7H2,1-3H3,(H,26,29)