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

Systemtic Name: (2Z)-9,9-dimethyl-2-[[[1-(3-methylphenyl)pyrazol-4-yl]methylamino]-oxidanyl-methylidene]-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione Openeye Name: (2Z)-2-[hydroxy-[[1-(m-tolyl)pyrazol-4-yl]methylamino]methylene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione CAS Name: (2Z)-2-[hydroxy-[[1-(3-methylphenyl)-4-pyrazolyl]methylamino]methylidene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione IUPAC Name: (2Z)-2-[hydroxy-[[1-(3-methylphenyl)pyrazol-4-yl]methylamino]methylidene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-dione Traditional Name: (2Z)-2-[hydroxy-[[1-(m-tolyl)pyrazol-4-yl]methylamino]methylene]-9,9-dimethyl-6,7-dihydropyrimido[2,1-c][1,4]oxazine-3,4-quinone Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)CNC(=C3C(=O)C(=O)N4CCOC(C4=N3)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)CN/C(=C/3\C(=O)C(=O)N4CCOC(C4=N3)(C)C)/O

InChI

InChI=1S/C21H23N5O4/c1-13-5-4-6-15(9-13)26-12-14(11-23-26)10-22-18(28)16-17(27)19(29)25-7-8-30-21(2,3)20(25)24-16/h4-6,9,11-12,22,28H,7-8,10H2,1-3H3/b18-16-