(3-methoxyphenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: (3-methoxyphenyl)-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (3-methoxyphenyl)-[1-[6-(2-thiophen-2-ylethylamino)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (3-methoxyphenyl)-[1-[6-(2-thiophen-2-ylethylamino)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: (3-methoxyphenyl)-[1-[6-[2-(2-thienyl)ethylamino]pyridazin-3-yl]imidazol-2-yl]methanone Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N5O2S/c1-28-16-5-2-4-15(14-16)20(27)21-23-11-12-26(21)19-8-7-18(24-25-19)22-10-9-17-6-3-13-29-17/h2-8,11-14H,9-10H2,1H3,(H,22,24)