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ethyl N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]carbamate

ethyl N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]carbamate

Systemtic Name:ethyl N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]carbamate
Openeye Name:ethyl N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]carbamate
CAS Name:N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]carbamic acid ethyl ester
IUPAC Name:ethyl N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]carbamate
Traditional Name:N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]carbamic acid ethyl ester
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C


Isomeric SMILES

CCOC(=O)N/N=C\C1=C(C(=O)N(N1C)C2=CC=CC=C2)C


InChI

InChI=1S/C15H18N4O3/c1-4-22-15(21)17-16-10-13-11(2)14(20)19(18(13)3)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,17,21)/b16-10-


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