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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-isopropyl-triazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-propan-2-yltriazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-3-isopropyl-triazole-4-carboxamide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CN=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(C)N1C(=CN=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H19N7O/c1-12(2)28-20(11-24-27-28)21(29)25-18-8-13(9-19-16(18)10-23-26-19)14-4-3-5-17-15(14)6-7-22-17/h3-12,22H,1-2H3,(H,23,26)(H,25,29)