N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide Openeye Name: N-indan-1-yl-3-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]methylamino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide Traditional Name: N-indan-1-yl-3-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]methylamino]benzamide Formula: C25H24N6O MolecularWeight: 424.49766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H24N6O/c1-31-23(29-30-24(31)18-11-13-26-14-12-18)16-27-20-7-4-6-19(15-20)25(32)28-22-10-9-17-5-2-3-8-21(17)22/h2-8,11-15,22,27H,9-10,16H2,1H3,(H,28,32)