4-(6-methylindazol-1-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(6-methylindazol-1-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-methylindazol-1-yl)butanamide CAS Name: 4-(6-methyl-1-indazolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-methylindazol-1-yl)butanamide Traditional Name: N-benzyl-4-(6-methylindazol-1-yl)butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15-9-10-17-14-21-22(18(17)12-15)11-5-8-19(23)20-13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3,(H,20,23)