N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanehydrazide

Systemtic Name: N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanehydrazide Openeye Name: N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-acetohydrazide CAS Name: N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]acetohydrazide IUPAC Name: N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-2-(2-methyl-4-oxoquinazolin-3-yl)oxyacetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-(4-keto-2-methyl-quinazolin-3-yl)oxy-acetohydrazide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)CON2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)CON2C(=NC3=CC=CC=C3C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O4/c1-14-18(21(30)27(26-14)16-8-4-3-5-9-16)12-23-25-20(29)13-32-28-15(2)24-19-11-7-6-10-17(19)22(28)31/h3-12,23H,13H2,1-2H3,(H,25,29)