N5-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C25H23N5O2S/c26-24(31)22-13-21(29-30(22)16-7-2-1-3-8-16)25(32)28-15-19(23-11-6-12-33-23)18-14-27-20-10-5-4-9-17(18)20/h1-12,14,19,22,27H,13,15H2,(H2,26,31)(H,28,32)