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

Systemtic Name: N-(2-phenylpropan-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(1-methyl-1-phenyl-ethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(2-phenylpropan-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-phenylpropan-2-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-cumyl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C25H22N6O/c1-25(2,19-9-4-3-5-10-19)28-24(32)18-8-6-7-16(13-18)22-20-14-17(23-26-15-27-31-23)11-12-21(20)29-30-22/h3-15H,1-2H3,(H,28,32)(H,29,30)(H,26,27,31)