N-(4-methoxyphenyl)-5-[1-(phenylmethyl)indazol-3-yl]furan-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[1-(phenylmethyl)indazol-3-yl]furan-2-carboxamide Openeye Name: 5-(1-benzylindazol-3-yl)-N-(4-methoxyphenyl)furan-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[1-(phenylmethyl)-3-indazolyl]-2-furancarboxamide IUPAC Name: 5-(1-benzylindazol-3-yl)-N-(4-methoxyphenyl)furan-2-carboxamide Traditional Name: 5-(1-benzylindazol-3-yl)-N-(4-methoxyphenyl)-2-furamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=NN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=NN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-31-20-13-11-19(12-14-20)27-26(30)24-16-15-23(32-24)25-21-9-5-6-10-22(21)29(28-25)17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,27,30)