(3-methoxyphenyl)-[1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone Openeye Name: (3-methoxyphenyl)-[1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone CAS Name: (3-methoxyphenyl)-[1-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]methanone IUPAC Name: (3-methoxyphenyl)-[1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]methanone Traditional Name: (3-methoxyphenyl)-[1-[6-(4-phenylpiperazino)pyridazin-3-yl]imidazol-2-yl]methanone Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N6O2/c1-33-21-9-5-6-19(18-21)24(32)25-26-12-13-31(25)23-11-10-22(27-28-23)30-16-14-29(15-17-30)20-7-3-2-4-8-20/h2-13,18H,14-17H2,1H3