2-(6-methylindazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-methylindazol-1-yl)acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-benzyl-2-(6-methylindazol-1-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13-7-8-15-11-19-20(16(15)9-13)12-17(21)18-10-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,18,21)