N-(1H-indol-5-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1H-indol-5-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H16N4OS/c27-22(24-16-8-9-19-15(13-16)10-11-23-19)18-14-26(17-5-2-1-3-6-17)25-21(18)20-7-4-12-28-20/h1-14,23H,(H,24,27)