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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H23ClN4O MolecularWeight: 454.95072

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN4O/c1-18-25(26(28)32(31-18)20-12-6-3-7-13-20)27(33)30-16-22(19-10-4-2-5-11-19)23-17-29-24-15-9-8-14-21(23)24/h2-15,17,22,29H,16H2,1H3,(H,30,33)