5-(3-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-5-oxidanylidene-pentanamide

Systemtic Name: 5-(3-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-5-oxidanylidene-pentanamide Openeye Name: 5-(3-methylindazol-1-yl)-N-(o-tolylmethyl)-5-oxo-pentanamide CAS Name: 5-(3-methyl-1-indazolyl)-N-[(2-methylphenyl)methyl]-5-oxopentanamide IUPAC Name: 5-(3-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-5-oxopentanamide Traditional Name: 5-keto-N-(2-methylbenzyl)-5-(3-methylindazol-1-yl)valeramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCC(=O)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCC(=O)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C21H23N3O2/c1-15-8-3-4-9-17(15)14-22-20(25)12-7-13-21(26)24-19-11-6-5-10-18(19)16(2)23-24/h3-6,8-11H,7,12-14H2,1-2H3,(H,22,25)