5-chloranyl-1,3-dimethyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-1,3-dimethyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-1,3-dimethyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-1,3-dimethyl-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]pyrazole-4-carboxamide Formula: C28H25ClN4O MolecularWeight: 468.9773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C28H25ClN4O/c1-18-24(27(29)33(2)32-18)28(34)30-17-22(19-11-5-3-6-12-19)25-21-15-9-10-16-23(21)31-26(25)20-13-7-4-8-14-20/h3-16,22,31H,17H2,1-2H3,(H,30,34)