3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-propyl-benzamide

Systemtic Name: 3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-propyl-benzamide Openeye Name: 3-[5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]-N-propyl-benzamide CAS Name: 3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-propylbenzamide IUPAC Name: 3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-propylbenzamide Traditional Name: 3-[5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]-N-propyl-benzamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNC(=N4)CC(C)C

InChI

InChI=1S/C23H26N6O/c1-4-10-24-23(30)17-7-5-6-15(12-17)21-18-13-16(8-9-19(18)26-28-21)22-25-20(27-29-22)11-14(2)3/h5-9,12-14H,4,10-11H2,1-3H3,(H,24,30)(H,26,28)(H,25,27,29)