N-(3-benzamidophenyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazole-6-carboxamide

Systemtic Name: N-(3-benzamidophenyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazole-6-carboxamide Openeye Name: N-(3-benzamidophenyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-indazole-6-carboxamide CAS Name: N-(3-benzamidophenyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazole-6-carboxamide IUPAC Name: N-(3-benzamidophenyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazole-6-carboxamide Traditional Name: N-(3-benzamidophenyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-indazole-6-carboxamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NNC4=C3C=CC(=C4)C(=O)NC5=CC=CC(=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NNC4=C3C=CC(=C4)C(=O)NC5=CC=CC(=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O4/c35-29(20-5-2-1-3-6-20)31-22-7-4-8-23(17-22)32-30(36)21-11-12-24-25(33-34-26(24)16-21)13-9-19-10-14-27-28(15-19)38-18-37-27/h1-17H,18H2,(H,31,35)(H,32,36)(H,33,34)/b13-9+