N-[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-1-ethoxy-methanehydrazonate

Systemtic Name: N-[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-1-ethoxy-methanehydrazonate Openeye Name: N-[(4-chlorophenyl)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-1-ethoxy-methanehydrazonate CAS Name: N-[(4-chlorophenyl)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-ethoxymethanehydrazonate IUPAC Name: N-[(4-chlorophenyl)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-1-ethoxymethanehydrazonate Traditional Name: N-[(4-chlorophenyl)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-1-ethoxy-formohydrazonate Formula: C20H18ClN4O3- MolecularWeight: 397.83492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CCOC(=NNC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C20H19ClN4O3/c1-3-28-20(27)23-22-18(14-9-11-15(21)12-10-14)17-13(2)24-25(19(17)26)16-7-5-4-6-8-16/h4-12,22H,3H2,1-2H3,(H,23,27)/p-1