(2Z)-9,9-dimethyl-2-[oxidanyl-[(1-propylpyrazol-3-yl)methylamino]methylidene]-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione

Systemtic Name: (2Z)-9,9-dimethyl-2-[oxidanyl-[(1-propylpyrazol-3-yl)methylamino]methylidene]-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione Openeye Name: (2Z)-2-[hydroxy-[(1-propylpyrazol-3-yl)methylamino]methylene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione CAS Name: (2Z)-2-[hydroxy-[(1-propyl-3-pyrazolyl)methylamino]methylidene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione IUPAC Name: (2Z)-2-[hydroxy-[(1-propylpyrazol-3-yl)methylamino]methylidene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione Traditional Name: (2Z)-2-[hydroxy-[(1-propylpyrazol-3-yl)methylamino]methylene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-quinone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)CNC(=C2C(=O)C(=O)N3CCOC(C3=N2)(C)C)O

Isomeric SMILES

CCCN1C=CC(=N1)CN/C(=C/2\C(=O)C(=O)N3CCOC(C3=N2)(C)C)/O

InChI

InChI=1S/C17H23N5O4/c1-4-6-21-7-5-11(20-21)10-18-14(24)12-13(23)15(25)22-8-9-26-17(2,3)16(22)19-12/h5,7,18,24H,4,6,8-10H2,1-3H3/b14-12-