N-[(3-chlorophenyl)methyl]-2-(2-phenylpropyl)indazole-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-phenylpropyl)indazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-phenylpropyl)indazole-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-phenylpropyl)-6-indazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-phenylpropyl)indazole-6-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-(2-phenylpropyl)indazole-6-carboxamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C2C=CC(=CC2=N1)C(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(CN1C=C2C=CC(=CC2=N1)C(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-17(19-7-3-2-4-8-19)15-28-16-21-11-10-20(13-23(21)27-28)24(29)26-14-18-6-5-9-22(25)12-18/h2-13,16-17H,14-15H2,1H3,(H,26,29)