3-azanyl-6-methyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-methyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]pyrimidin-4-one Openeye Name: 3-amino-2-[(2E)-2-benzylidenehydrazino]-6-methyl-pyrimidin-4-one CAS Name: 3-amino-6-methyl-2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-pyrimidinone IUPAC Name: 3-amino-2-[(2E)-2-benzylidenehydrazinyl]-6-methylpyrimidin-4-one Traditional Name: 3-amino-2-[(N'E)-N'-benzalhydrazino]-6-methyl-pyrimidin-4-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)NN=CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=O)N(C(=N1)N/N=C/C2=CC=CC=C2)N

InChI

InChI=1S/C12H13N5O/c1-9-7-11(18)17(13)12(15-9)16-14-8-10-5-3-2-4-6-10/h2-8H,13H2,1H3,(H,15,16)/b14-8+