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

Systemtic Name: 5-ethyl-4-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5OS/c1-3-20-16(2)13-21(30-20)23(29)26-25-14-18-15-28(19-7-5-4-6-8-19)27-22(18)17-9-11-24-12-10-17/h4-15H,3H2,1-2H3,(H,26,29)/b25-14-