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

Systemtic Name: 2-[(4Z)-4-[[4-(diethylamino)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(4Z)-4-[[4-(diethylamino)phenyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(4Z)-4-[[4-(diethylamino)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(4Z)-4-[[4-(diethylamino)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(4Z)-4-[4-(diethylamino)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=NC(=O)C=C(N3)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=NC(=O)C=C(N3)C)C

InChI

InChI=1S/C20H23N5O2/c1-5-24(6-2)16-9-7-15(8-10-16)12-17-14(4)23-25(19(17)27)20-21-13(3)11-18(26)22-20/h7-12H,5-6H2,1-4H3,(H,21,22,26)/b17-12-