2-[4-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-5-pyridin-4-yl-pyrazol-1-yl]ethanol

Systemtic Name: 2-[4-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-5-pyridin-4-yl-pyrazol-1-yl]ethanol Openeye Name: 2-[4-(1-aminoindan-5-yl)-5-(4-pyridyl)pyrazol-1-yl]ethanol CAS Name: 2-[4-(1-amino-2,3-dihydro-1H-inden-5-yl)-5-pyridin-4-yl-1-pyrazolyl]ethanol IUPAC Name: 2-[4-(1-amino-2,3-dihydro-1H-inden-5-yl)-5-pyridin-4-ylpyrazol-1-yl]ethanol Traditional Name: 2-[4-(1-aminoindan-5-yl)-5-(4-pyridyl)pyrazol-1-yl]ethanol Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)C3=C(N(N=C3)CCO)C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)C3=C(N(N=C3)CCO)C4=CC=NC=C4

InChI

InChI=1S/C19H20N4O/c20-18-4-2-14-11-15(1-3-16(14)18)17-12-22-23(9-10-24)19(17)13-5-7-21-8-6-13/h1,3,5-8,11-12,18,24H,2,4,9-10,20H2