5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-indan-5-yl-3-(4-pyridyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-indan-5-yl-3-(4-pyridyl)isoxazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=NC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=NC=C4)N

InChI

InChI=1S/C18H16N4O2/c19-17-15(16(22-24-17)12-6-8-20-9-7-12)18(23)21-14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3,19H2,(H,21,23)