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ethyl N-[[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]carbamate

ethyl N-[[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]carbamate

Systemtic Name:ethyl N-[[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]carbamate
Openeye Name:ethyl N-[[(4-chlorophenyl)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]carbamate
CAS Name:N-[[(4-chlorophenyl)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]carbamic acid ethyl ester
IUPAC Name:ethyl N-[[(4-chlorophenyl)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]carbamate
Traditional Name:N-[[(4-chlorophenyl)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]carbamic acid ethyl ester
Formula: C20H19ClN4O3
MolecularWeight: 398.84286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


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)


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