2-(5-azanylimidazol-4-ylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanylimidazol-4-ylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-aminoimidazol-4-ylidene)-N-tetralin-1-yl-3H-oxazole-4-carboxamide CAS Name: 2-(5-amino-4-imidazolylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-oxazole-4-carboxamide IUPAC Name: 2-(5-aminoimidazol-4-ylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-aminoimidazol-4-ylidene)-N-tetralin-1-yl-4-oxazoline-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=C4C(=NC=N4)N)N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=C4C(=NC=N4)N)N3

InChI

InChI=1S/C17H17N5O2/c18-15-14(19-9-20-15)17-22-13(8-24-17)16(23)21-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12,22H,3,5,7H2,(H,21,23)(H2,18,19,20)