5-ethyl-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-3-19-15(2)12-20(29-19)22(27)24-23-13-16-14-26(17-8-5-4-6-9-17)25-21(16)18-10-7-11-28-18/h4-14H,3H2,1-2H3,(H,24,27)/b23-13-