azepan-1-yl-[4-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]methanone

Systemtic Name: azepan-1-yl-[4-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]methanone Openeye Name: azepan-1-yl-[4-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]methanone CAS Name: 1-azepanyl-[4-[[6-(4-methoxyphenyl)-3-pyridazinyl]amino]phenyl]methanone IUPAC Name: azepan-1-yl-[4-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]methanone Traditional Name: azepan-1-yl-[4-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N4O2/c1-30-21-12-8-18(9-13-21)22-14-15-23(27-26-22)25-20-10-6-19(7-11-20)24(29)28-16-4-2-3-5-17-28/h6-15H,2-5,16-17H2,1H3,(H,25,27)