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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-phenethyl-propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-phenethyl-propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-phenethylpropanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-phenethylpropanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-phenethyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-14-17-10-6-7-11-18(17)22(21-14)15(2)19(23)20-13-12-16-8-4-3-5-9-16/h3-11,15H,12-13H2,1-2H3,(H,20,23)