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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-phenethyl-indazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-phenethyl-indazole-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-phenethyl-6-indazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-phenethylindazole-6-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-phenethyl-indazole-6-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C3C=CC(=CC3=N2)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C3C=CC(=CC3=N2)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-21-8-4-7-18(13-21)15-25-23(28)19-9-10-20-16-27(26-22(20)14-19)12-11-17-5-2-1-3-6-17/h1-10,13-14,16H,11-12,15H2,(H,25,28)