N-(2,3-dihydro-1H-inden-2-yl)-2-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-indan-2-yl-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyrazol-1-ylpyridin-3-amine Traditional Name: indan-2-yl-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-2-6-14-12-15(11-13(14)5-1)20-16-7-3-8-18-17(16)21-10-4-9-19-21/h1-10,15,20H,11-12H2