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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-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=CNC4=CC=CC=C43)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C28H25ClN4O/c1-19-26(27(29)33(32-19)18-20-10-4-2-5-11-20)28(34)31-16-23(21-12-6-3-7-13-21)24-17-30-25-15-9-8-14-22(24)25/h2-15,17,23,30H,16,18H2,1H3,(H,31,34)