2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one; ethanoic acid

Systemtic Name: 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one; ethanoic acid Openeye Name: acetic acid; 2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: acetic acid; 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: acetic acid; 2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: acetic acid; 2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O.C2H4O2/c1-10-8-13(20)17-14(16-10)18-15-9-11-4-6-12(7-5-11)19(2)3;1-2(3)4/h4-9H,1-3H3,(H2,16,17,18,20);1H3,(H,3,4)/b15-9+;