N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]but-3-enamide

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]but-3-enamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]but-3-enamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-butenamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]but-3-enamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]but-3-enamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC=C)C

InChI

InChI=1S/C19H23N3O/c1-4-7-19(23)21-16-9-6-11-18-15(16)12-20-22(18)17-10-5-8-13(2)14(17)3/h4-5,8,10,12,16H,1,6-7,9,11H2,2-3H3,(H,21,23)