3-[(4-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: N-benzyl-3-(4-chlorobenzyl)-6-keto-N-methyl-1,2-dihydroindazole-5-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-27(14-16-5-3-2-4-6-16)23(29)19-12-18-20(25-26-21(18)13-22(19)28)11-15-7-9-17(24)10-8-15/h2-10,12-13,25-26H,11,14H2,1H3