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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-propyl-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-propyl-1,2-dihydroindazole-5-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-propyl-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-N-propyl-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-(4-chlorobenzyl)-6-keto-N-methyl-N-propyl-1,2-dihydroindazole-5-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CC2=C(NNC2=CC1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(C)C(=O)C1=CC2=C(NNC2=CC1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-3-8-23(2)19(25)15-10-14-16(21-22-17(14)11-18(15)24)9-12-4-6-13(20)7-5-12/h4-7,10-11,21-22H,3,8-9H2,1-2H3