6,6-bis(4-methoxyphenyl)-7H-indazole-1-carboxamide

Systemtic Name: 6,6-bis(4-methoxyphenyl)-7H-indazole-1-carboxamide Openeye Name: 6,6-bis(4-methoxyphenyl)-7H-indazole-1-carboxamide CAS Name: 6,6-bis(4-methoxyphenyl)-7H-indazole-1-carboxamide IUPAC Name: 6,6-bis(4-methoxyphenyl)-7H-indazole-1-carboxamide Traditional Name: 6,6-bis(4-methoxyphenyl)-7H-indazole-1-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C=NN3C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C=NN3C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-27-18-7-3-16(4-8-18)22(17-5-9-19(28-2)10-6-17)12-11-15-14-24-25(21(23)26)20(15)13-22/h3-12,14H,13H2,1-2H3,(H2,23,26)