2-(3-methylindazol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3-methylindazol-1-yl)propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-benzyl-2-(3-methylindazol-1-yl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-16-10-6-7-11-17(16)21(20-13)14(2)18(22)19-12-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,19,22)