1-(6-ethoxypyridazin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C28H28N6O3/c1-4-37-27-14-13-26(32-33-27)34-18(2)22(17-31-34)28(35)30-15-23(19-9-11-20(36-3)12-10-19)24-16-29-25-8-6-5-7-21(24)25/h5-14,16-17,23,29H,4,15H2,1-3H3,(H,30,35)