N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)aniline

Systemtic Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)aniline Openeye Name: 4-[5-ethyl-3-(3-pyridyl)-1,2,4-triazol-1-yl]-N-(indan-2-ylmethyl)aniline CAS Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-[5-ethyl-3-(3-pyridinyl)-1,2,4-triazol-1-yl]aniline IUPAC Name: N-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)aniline Traditional Name: [4-[5-ethyl-3-(3-pyridyl)-1,2,4-triazol-1-yl]phenyl]-(indan-2-ylmethyl)amine Formula: C25H25N5 MolecularWeight: 395.4995

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C2=CC=C(C=C2)NCC3CC4=CC=CC=C4C3)C5=CN=CC=C5

Isomeric SMILES

CCC1=NC(=NN1C2=CC=C(C=C2)NCC3CC4=CC=CC=C4C3)C5=CN=CC=C5

InChI

InChI=1S/C25H25N5/c1-2-24-28-25(21-8-5-13-26-17-21)29-30(24)23-11-9-22(10-12-23)27-16-18-14-19-6-3-4-7-20(19)15-18/h3-13,17-18,27H,2,14-16H2,1H3