N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(3,4-dichlorophenyl)-1H-indazol-5-yl]-2-phenyl-cyclopropanecarboxamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(C1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H17Cl2N3O/c24-19-8-6-14(10-20(19)25)22-18-11-15(7-9-21(18)27-28-22)26-23(29)17-12-16(17)13-4-2-1-3-5-13/h1-11,16-17H,12H2,(H,26,29)(H,27,28)