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

Systemtic Name: N-cyclopropyl-3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide CAS Name: N-cyclopropyl-3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide IUPAC Name: N-cyclopropyl-3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[5-[5-(dimethylaminomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Formula: C22H23N7O MolecularWeight: 401.46432

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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)NC5CC5

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O/c1-29(2)12-19-24-21(28-26-19)14-6-9-18-17(11-14)20(27-25-18)13-4-3-5-15(10-13)22(30)23-16-7-8-16/h3-6,9-11,16H,7-8,12H2,1-2H3,(H,23,30)(H,25,27)(H,24,26,28)