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

Systemtic Name: N-methyl-3-[(4-methylphenyl)methyl]-6-oxidanylidene-N-propyl-1,2-dihydroindazole-5-carboxamide Openeye Name: N-methyl-6-oxo-N-propyl-3-(p-tolylmethyl)-1,2-dihydroindazole-5-carboxamide CAS Name: N-methyl-3-[(4-methylphenyl)methyl]-6-oxo-N-propyl-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-methyl-3-[(4-methylphenyl)methyl]-6-oxo-N-propyl-1,2-dihydroindazole-5-carboxamide Traditional Name: 6-keto-N-methyl-3-(4-methylbenzyl)-N-propyl-1,2-dihydroindazole-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-9-23(3)20(25)16-11-15-17(21-22-18(15)12-19(16)24)10-14-7-5-13(2)6-8-14/h5-8,11-12,21-22H,4,9-10H2,1-3H3