N-(2-methylpropyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(2-methylpropyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-isobutyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(2-methylpropyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(2-methylpropyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-isobutyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1C2=NNC3=C2CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1C2=NNC3=C2CCCC3

InChI

InChI=1S/C18H23N3O/c1-12(2)11-19-18(22)14-8-4-3-7-13(14)17-15-9-5-6-10-16(15)20-21-17/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,19,22)(H,20,21)