5-cyclopropyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H27N4O2S+ MolecularWeight: 423.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NCC(C3=CC=CS3)[NH+]4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC[C@@H](C3=CC=CS3)[NH+]4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O2S/c28-23(24-16-21(22-7-4-14-30-22)26-10-12-29-13-11-26)20-15-19(17-8-9-17)25-27(20)18-5-2-1-3-6-18/h1-7,14-15,17,21H,8-13,16H2,(H,24,28)/p+1/t21-/m0/s1