2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=N2)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/C(=N2)C

InChI

InChI=1S/C18H19N5O2/c1-11-9-16(24)20-18(19-11)23-17(25)15(12(2)21-23)10-13-5-7-14(8-6-13)22(3)4/h5-10H,1-4H3,(H,19,20,24)/b15-10-