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

Systemtic Name: (6Z)-7-azanylidene-6-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Openeye Name: (6Z)-6-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one CAS Name: (6Z)-6-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-7-imino-2-methyl-5-isoxazolo[2,3-a]pyrimidinone IUPAC Name: (6Z)-6-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Traditional Name: (6Z)-6-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=N)N4C(=NC3=O)C=C(O4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C\3/C(=N)N4C(=NC3=O)C=C(O4)C

InChI

InChI=1S/C20H18N4O2/c1-12-9-15(14(3)23(12)16-7-5-4-6-8-16)11-17-19(21)24-18(22-20(17)25)10-13(2)26-24/h4-11,21H,1-3H3/b17-11-,21-19?