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

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

Systemtic Name:methyl N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]carbamate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C14H16N4O3
MolecularWeight: 288.30184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)OC


Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)OC


InChI

InChI=1S/C14H16N4O3/c1-10-12(9-15-16-14(20)21-3)17(2)18(13(10)19)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,16,20)/b15-9-


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