N-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-N-methyl-isoxazole-3-carboxamide CAS Name: N-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: N-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-N-methyl-isoxazole-3-carboxamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC(=N1)N)C(=O)C2=NOC=C2

Isomeric SMILES

CN(C1CCCCC(=N1)N)C(=O)C2=NOC=C2

InChI

InChI=1S/C11H16N4O2/c1-15(11(16)8-6-7-17-14-8)10-5-3-2-4-9(12)13-10/h6-7,10H,2-5H2,1H3,(H2,12,13)