N-[6-chloranyl-3-(4-chlorophenyl)-2-(phenylcarbonyl)indol-3-yl]-1-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[6-chloranyl-3-(4-chlorophenyl)-2-(phenylcarbonyl)indol-3-yl]-1-propyl-pyrazole-4-carboxamide Openeye Name: N-[2-benzoyl-6-chloro-3-(4-chlorophenyl)indol-3-yl]-1-propyl-pyrazole-4-carboxamide CAS Name: N-[2-benzoyl-6-chloro-3-(4-chlorophenyl)-3-indolyl]-1-propyl-4-pyrazolecarboxamide IUPAC Name: N-[2-benzoyl-6-chloro-3-(4-chlorophenyl)indol-3-yl]-1-propylpyrazole-4-carboxamide Traditional Name: N-[2-benzoyl-6-chloro-3-(4-chlorophenyl)indol-3-yl]-1-propyl-pyrazole-4-carboxamide Formula: C28H22Cl2N4O2 MolecularWeight: 517.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)C(=O)NC2(C3=C(C=C(C=C3)Cl)N=C2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCN1C=C(C=N1)C(=O)NC2(C3=C(C=C(C=C3)Cl)N=C2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22Cl2N4O2/c1-2-14-34-17-19(16-31-34)27(36)33-28(20-8-10-21(29)11-9-20)23-13-12-22(30)15-24(23)32-26(28)25(35)18-6-4-3-5-7-18/h3-13,15-17H,2,14H2,1H3,(H,33,36)