(3E)-9-methyl-3-[(2-phenylhydrazinyl)methylidene]-2-phenylimino-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3E)-9-methyl-3-[(2-phenylhydrazinyl)methylidene]-2-phenylimino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-9-methyl-3-[(2-phenylhydrazino)methylene]-2-phenylimino-pyrido[1,2-a]pyrimidin-4-one CAS Name: (3E)-9-methyl-3-[(phenylhydrazo)methylidene]-2-phenylimino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3E)-9-methyl-3-[(2-phenylhydrazinyl)methylidene]-2-phenyliminopyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-9-methyl-3-[(N'-phenylhydrazino)methylene]-2-phenylimino-pyrido[1,2-a]pyrimidin-4-one Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NC3=CC=CC=C3)C(=CNNC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=NC3=CC=CC=C3)/C(=C\NNC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H19N5O/c1-16-9-8-14-27-21(16)25-20(24-17-10-4-2-5-11-17)19(22(27)28)15-23-26-18-12-6-3-7-13-18/h2-15,23,26H,1H3/b19-15+,24-20?