2-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-ethoxy-2-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-ethoxy-2-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C20H24N4O MolecularWeight: 336.43076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=C(N(N=C4)C=C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=C(N(N=C4)C=C)C

InChI

InChI=1S/C20H24N4O/c1-4-24-14(3)15(11-21-24)12-23-9-8-20-18(13-23)17-10-16(25-5-2)6-7-19(17)22-20/h4,6-7,10-11,22H,1,5,8-9,12-13H2,2-3H3