6,6-bis(3-methoxyphenyl)-7H-indazole-1-carboxamide

Systemtic Name: 6,6-bis(3-methoxyphenyl)-7H-indazole-1-carboxamide Openeye Name: 6,6-bis(3-methoxyphenyl)-7H-indazole-1-carboxamide CAS Name: 6,6-bis(3-methoxyphenyl)-7H-indazole-1-carboxamide IUPAC Name: 6,6-bis(3-methoxyphenyl)-7H-indazole-1-carboxamide Traditional Name: 6,6-bis(3-methoxyphenyl)-7H-indazole-1-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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