1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]indazole-6-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]indazole-6-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]indazole-6-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]-6-indazolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]indazole-6-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[1-(3,4-dimethylphenyl)ethyl]indazole-6-carboxamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C=NN3CC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)C=NN3CC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H24ClN3O/c1-16-7-8-20(11-17(16)2)18(3)28-25(30)21-9-10-22-14-27-29(24(22)13-21)15-19-5-4-6-23(26)12-19/h4-14,18H,15H2,1-3H3,(H,28,30)