N-(4-phenylmethoxyphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-1H-indazole-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1H-indazole-3-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1H-indazole-3-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-21(20-18-8-4-5-9-19(18)23-24-20)22-16-10-12-17(13-11-16)26-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,25)(H,23,24)