N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C24H25Cl2N3O/c1-15(27-24(30)23-20-4-2-3-5-22(20)28-29-23)21(17-8-12-19(26)13-9-17)14-16-6-10-18(25)11-7-16/h6-13,15,21H,2-5,14H2,1H3,(H,27,30)(H,28,29)