ethyl N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]carbamate CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]carbamic acid ethyl ester Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N(N=C1C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCOC(=O)N/N=C/C1=C(N(N=C1C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-3-21-14(20)17-16-9-12-10(2)18-19(13(12)15)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,17,20)/b16-9+