5-(3-methylindazol-1-yl)-5-oxidanylidene-N-(phenylmethyl)pentanamide

Systemtic Name: 5-(3-methylindazol-1-yl)-5-oxidanylidene-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-5-(3-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: 5-(3-methyl-1-indazolyl)-5-oxo-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-5-(3-methylindazol-1-yl)-5-oxopentanamide Traditional Name: N-benzyl-5-keto-5-(3-methylindazol-1-yl)valeramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-17-10-5-6-11-18(17)23(22-15)20(25)13-7-12-19(24)21-14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)