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

Systemtic Name: [1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-(4-phenylpiperazino)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)N4C=CN=C4C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)N4C=CN=C4C(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H21N7O/c31-22(19-8-4-5-11-24-19)23-25-12-13-30(23)21-10-9-20(26-27-21)29-16-14-28(15-17-29)18-6-2-1-3-7-18/h1-13H,14-17H2