N-[4-(2-methoxyphenoxy)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-1H-indazole-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3/c1-26-18-8-4-5-9-19(18)27-15-12-10-14(11-13-15)22-21(25)20-16-6-2-3-7-17(16)23-24-20/h2-13H,1H3,(H,22,25)(H,23,24)