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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(N=CC=C3)N4C=CC=N4

InChI

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