N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methyl-1,2,4-triazole-3-carboxamide Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CN1C=NC(=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C19H15N7O/c1-26-10-21-18(25-26)19(27)23-16-7-11(8-17-14(16)9-22-24-17)12-3-2-4-15-13(12)5-6-20-15/h2-10,20H,1H3,(H,22,24)(H,23,27)