methyl 3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]indol-3-yl]propanoate

Systemtic Name: methyl 3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]indol-3-yl]propanoate Openeye Name: methyl 3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]indol-3-yl]propanoate CAS Name: 3-[1-[6-(4-cyanophenyl)-3-pyridazinyl]-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]indol-3-yl]propanoate Traditional Name: 3-[1-[6-(4-cyanophenyl)pyridazin-3-yl]indol-3-yl]propionic acid methyl ester Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CN(C2=CC=CC=C21)C3=NN=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC(=O)CCC1=CN(C2=CC=CC=C21)C3=NN=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2/c1-29-23(28)13-10-18-15-27(21-5-3-2-4-19(18)21)22-12-11-20(25-26-22)17-8-6-16(14-24)7-9-17/h2-9,11-12,15H,10,13H2,1H3