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

Systemtic Name: 3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-phenyl-benzamide Openeye Name: 3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-phenyl-benzamide CAS Name: 3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-phenylbenzamide IUPAC Name: 3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-phenylbenzamide Traditional Name: 3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-N-phenyl-benzamide Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N7O/c1-32(2)15-22-27-24(31-29-22)17-11-12-21-20(14-17)23(30-28-21)16-7-6-8-18(13-16)25(33)26-19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,26,33)(H,28,30)(H,27,29,31)