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

Systemtic Name: N-cyclopropyl-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]benzamide CAS Name: N-cyclopropyl-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide IUPAC Name: N-cyclopropyl-3-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[5-(5-isobutyl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]benzamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C23H24N6O/c1-13(2)10-20-25-22(29-27-20)15-6-9-19-18(12-15)21(28-26-19)14-4-3-5-16(11-14)23(30)24-17-7-8-17/h3-6,9,11-13,17H,7-8,10H2,1-2H3,(H,24,30)(H,26,28)(H,25,27,29)