(6Z)-7-azanylidene-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]pyrrol-2-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one

Systemtic Name: (6Z)-7-azanylidene-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]pyrrol-2-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Openeye Name: (6Z)-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]pyrrol-2-yl]methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one CAS Name: (6Z)-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]-2-pyrrolyl]methylidene]-7-imino-2-methyl-5-isoxazolo[2,3-a]pyrimidinone IUPAC Name: (6Z)-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]pyrrol-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Traditional Name: (6Z)-6-[[1-[2-(3,5-dimethylphenoxy)ethyl]pyrrol-2-yl]methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C=CC=C2C=C3C(=N)N4C(=NC3=O)C=C(O4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C=CC=C2/C=C\3/C(=N)N4C(=NC3=O)C=C(O4)C)C

InChI

InChI=1S/C22H22N4O3/c1-14-9-15(2)11-18(10-14)28-8-7-25-6-4-5-17(25)13-19-21(23)26-20(24-22(19)27)12-16(3)29-26/h4-6,9-13,23H,7-8H2,1-3H3/b19-13-,23-21?