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

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

Systemtic Name:3-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-N-methyl-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide
Openeye Name:3-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide
CAS Name:3-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide
IUPAC Name:3-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide
Traditional Name:3-(3-chlorobenzyl)-6-keto-N-(2-methoxyethyl)-N-methyl-1,2-dihydroindazole-5-carboxamide
Formula: C19H20ClN3O3
MolecularWeight: 373.8334
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20ClN3O3/c1-23(6-7-26-2)19(25)15-10-14-16(21-22-17(14)11-18(15)24)9-12-4-3-5-13(20)8-12/h3-5,8,10-11,21-22H,6-7,9H2,1-2H3


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