ethyl 3-[(2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 3-[(2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate Openeye Name: ethyl 3-[(2E)-2-[(6-chloro-4-oxo-chromen-3-yl)methylene]hydrazino]-5-methyl-1H-pyrazole-4-carboxylate CAS Name: 3-[(2E)-2-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2E)-2-[(6-chloro-4-oxochromen-3-yl)methylidene]hydrazinyl]-5-methyl-1H-pyrazole-4-carboxylate Traditional Name: 3-[(N'E)-N'-[(6-chloro-4-keto-chromen-3-yl)methylene]hydrazino]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN4O4/c1-3-25-17(24)14-9(2)20-22-16(14)21-19-7-10-8-26-13-5-4-11(18)6-12(13)15(10)23/h4-8H,3H2,1-2H3,(H2,20,21,22)/b19-7+