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

Systemtic Name: ethyl N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N(N=C1C)C2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N(N=C1C)C2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN4O3/c1-3-27-20(26)23-22-13-18-14(2)24-25(16-7-5-4-6-8-16)19(18)28-17-11-9-15(21)10-12-17/h4-13H,3H2,1-2H3,(H,23,26)/b22-13-