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

Systemtic Name: 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbohydrazide Openeye Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbohydrazide CAS Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbohydrazide IUPAC Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbohydrazide Traditional Name: 4-keto-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-3-carbohydrazide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c11-13-9(15)7-6-12-8-4-2-1-3-5-14(8)10(7)16/h6H,1-5,11H2,(H,13,15)