ethanoic acid; 6-methyl-2-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: ethanoic acid; 6-methyl-2-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: acetic acid; 6-methyl-2-[(2E)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: acetic acid; 6-methyl-2-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: acetic acid; 6-methyl-2-[(2E)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: acetic acid; 6-methyl-2-[(N'E)-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]-1H-pyrimidin-4-one Formula: C23H24N6O5S MolecularWeight: 496.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4.CC(=O)O.CC(=O)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4.CC(=O)O.CC(=O)O

InChI

InChI=1S/C19H16N6OS.2C2H4O2/c1-13-10-17(26)22-19(21-13)23-20-11-14-12-25(15-6-3-2-4-7-15)24-18(14)16-8-5-9-27-16;2*1-2(3)4/h2-12H,1H3,(H2,21,22,23,26);2*1H3,(H,3,4)/b20-11+;;