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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-indan-2-yl-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-pyrazol-1-ylpyridin-3-amine Traditional Name: indan-2-yl-(6-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=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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