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

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-indan-5-yl-3-(3-pyridyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-pyridinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridin-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-indan-5-yl-3-(3-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=CN=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c19-17-15(16(22-24-17)13-5-2-8-20-10-13)18(23)21-14-7-6-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4,19H2,(H,21,23)