N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-indan-5-yl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-indan-5-yl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c27-23(24-18-12-11-16-6-4-7-17(16)14-18)20-15-26(19-8-2-1-3-9-19)25-22(20)21-10-5-13-28-21/h1-3,5,8-15H,4,6-7H2,(H,24,27)