4-[(5-chloranyl-2-ethoxy-phenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one; ethanol

Systemtic Name: 4-[(5-chloranyl-2-ethoxy-phenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one; ethanol Openeye Name: 4-[(5-chloro-2-ethoxy-phenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one; ethanol CAS Name: 4-[(5-chloro-2-ethoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one; ethanol IUPAC Name: 4-[(5-chloro-2-ethoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one; ethanol Traditional Name: 4-[(5-chloro-2-ethoxy-phenyl)-(3-keto-5-methyl-3-pyrazolin-4-yl)methyl]-5-methyl-3-pyrazolin-3-one; ethanol Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCOC1=C(C=C(C=C1)Cl)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C

Isomeric SMILES

CCO.CCOC1=C(C=C(C=C1)Cl)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C

InChI

InChI=1S/C17H19ClN4O3.C2H6O/c1-4-25-12-6-5-10(18)7-11(12)15(13-8(2)19-21-16(13)23)14-9(3)20-22-17(14)24;1-2-3/h5-7,15H,4H2,1-3H3,(H2,19,21,23)(H2,20,22,24);3H,2H2,1H3