4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide

Systemtic Name: 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide Openeye Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide CAS Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide IUPAC Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxamide Traditional Name: 4-keto-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-3-carboxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=O)N2CC1)C(=O)N

Isomeric SMILES

C1CCC2=NC=C(C(=O)N2CC1)C(=O)N

InChI

InChI=1S/C10H13N3O2/c11-9(14)7-6-12-8-4-2-1-3-5-13(8)10(7)15/h6H,1-5H2,(H2,11,14)