N-[(4-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-p-anisyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-17-6-4-5-7-18(17)22(21-13)14(2)19(23)20-12-15-8-10-16(24-3)11-9-15/h4-11,14H,12H2,1-3H3,(H,20,23)