N-(2,3-dihydro-1H-inden-2-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine Openeye Name: N-indan-2-yl-6-(1,2,4-triazol-1-yl)pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(1,2,4-triazol-1-yl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine Traditional Name: indan-2-yl-[6-(1,2,4-triazol-1-yl)-3-pyridyl]amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C16H15N5/c1-2-4-13-8-15(7-12(13)3-1)20-14-5-6-16(18-9-14)21-11-17-10-19-21/h1-6,9-11,15,20H,7-8H2