3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(4-hydroxyphenyl)-1,2-dihydroindazole-3-carboxamide

Systemtic Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(4-hydroxyphenyl)-1,2-dihydroindazole-3-carboxamide Openeye Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(4-hydroxyphenyl)-1,2-dihydroindazole-3-carboxamide CAS Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(4-hydroxyphenyl)-1,2-dihydroindazole-3-carboxamide IUPAC Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(4-hydroxyphenyl)-1,2-dihydroindazole-3-carboxamide Traditional Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-(4-hydroxyphenyl)indazoline-3-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3(C4=CC=CC=C4NN3)C(=O)NC5=CC=C(C=C5)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3(C4=CC=CC=C4NN3)C(=O)NC5=CC=C(C=C5)O)C

InChI

InChI=1S/C23H21N5O2/c1-13-7-12-19-20(14(13)2)26-21(25-19)23(17-5-3-4-6-18(17)27-28-23)22(30)24-15-8-10-16(29)11-9-15/h3-12,27-29H,1-2H3,(H,24,30)(H,25,26)