(5Z)-4-methyl-6-phenyl-5-[1-(2-phenylhydrazinyl)ethylidene]-1,6-dihydropyrimidin-2-one

Systemtic Name: (5Z)-4-methyl-6-phenyl-5-[1-(2-phenylhydrazinyl)ethylidene]-1,6-dihydropyrimidin-2-one Openeye Name: (5Z)-4-methyl-6-phenyl-5-[1-(2-phenylhydrazino)ethylidene]-1,6-dihydropyrimidin-2-one CAS Name: (5Z)-4-methyl-6-phenyl-5-[1-(phenylhydrazo)ethylidene]-1,6-dihydropyrimidin-2-one IUPAC Name: (5Z)-4-methyl-6-phenyl-5-[1-(2-phenylhydrazinyl)ethylidene]-1,6-dihydropyrimidin-2-one Traditional Name: (5Z)-4-methyl-6-phenyl-5-[1-(N'-phenylhydrazino)ethylidene]-1,6-dihydropyrimidin-2-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(C1=C(C)NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NC(=O)NC(/C1=C(\C)/NNC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-13-17(14(2)22-23-16-11-7-4-8-12-16)18(21-19(24)20-13)15-9-5-3-6-10-15/h3-12,18,22-23H,1-2H3,(H,21,24)/b17-14+