2-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enoxy-indazole-6-carboxamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enoxy-indazole-6-carboxamide Openeye Name: 3-allyloxy-2-methyl-N-(p-tolylmethyl)indazole-6-carboxamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enoxy-6-indazolecarboxamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-3-prop-2-enoxyindazole-6-carboxamide Traditional Name: 3-allyloxy-2-methyl-N-(4-methylbenzyl)indazole-6-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=NN(C(=C3C=C2)OCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=NN(C(=C3C=C2)OCC=C)C

InChI

InChI=1S/C20H21N3O2/c1-4-11-25-20-17-10-9-16(12-18(17)22-23(20)3)19(24)21-13-15-7-5-14(2)6-8-15/h4-10,12H,1,11,13H2,2-3H3,(H,21,24)