N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5OS/c30-24(22-13-17-7-4-5-11-21(17)31-22)27-26-15-19-16-29(20-9-2-1-3-10-20)28-23(19)18-8-6-12-25-14-18/h1-3,6,8-10,12-16H,4-5,7,11H2,(H,27,30)/b26-15+