5-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-methyl-thiophene-2-carboxamide Formula: C20H21FN4OS MolecularWeight: 384.470343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H21FN4OS/c1-5-18-12(2)10-19(27-18)20(26)23-22-11-17-13(3)24-25(14(17)4)16-8-6-15(21)7-9-16/h6-11H,5H2,1-4H3,(H,23,26)/b22-11-