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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine Openeye Name: N-indan-1-yl-6-(1,2,4-triazol-1-yl)pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(1,2,4-triazol-1-yl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine Traditional Name: indan-1-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:

C1CC2=CC=CC=C2C1NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CN=C(C=C3)N4C=NC=N4

InChI

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