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

Systemtic Name: methyl N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)OC)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O2/c1-9-11(8-15-16-13(19)20-2)12(14)18(17-9)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,16,19)/b15-8+