N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C18H16N6O3/c1-26-13-8-7-10(9-14(13)27-2)16-19-18(24-23-16)20-17(25)15-11-5-3-4-6-12(11)21-22-15/h3-9H,1-2H3,(H,21,22)(H2,19,20,23,24,25)