N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indazole-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O3/c1-27-16-10-7-14(8-11-16)18-13-15(9-12-20(18)28-2)23-22(26)21-17-5-3-4-6-19(17)24-25-21/h3-13H,1-2H3,(H,23,26)(H,24,25)