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

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

Systemtic Name:N-(2-methoxyethyl)-N-methyl-3-[(2-methylphenyl)methyl]-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-methyl-3-(o-tolylmethyl)-6-oxo-1,2-dihydroindazole-5-carboxamide
CAS Name:N-(2-methoxyethyl)-N-methyl-3-[(2-methylphenyl)methyl]-6-oxo-1,2-dihydroindazole-5-carboxamide
IUPAC Name:N-(2-methoxyethyl)-N-methyl-3-[(2-methylphenyl)methyl]-6-oxo-1,2-dihydroindazole-5-carboxamide
Traditional Name:6-keto-N-(2-methoxyethyl)-N-methyl-3-(2-methylbenzyl)-1,2-dihydroindazole-5-carboxamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C3C=C(C(=O)C=C3NN2)C(=O)N(C)CCOC


Isomeric SMILES

CC1=CC=CC=C1CC2=C3C=C(C(=O)C=C3NN2)C(=O)N(C)CCOC


InChI

InChI=1S/C20H23N3O3/c1-13-6-4-5-7-14(13)10-17-15-11-16(19(24)12-18(15)22-21-17)20(25)23(2)8-9-26-3/h4-7,11-12,21-22H,8-10H2,1-3H3


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