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

Systemtic Name: [1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-(4-pyridyl)methanone CAS Name: [1-[6-(4-phenyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]-pyridin-4-ylmethanone IUPAC Name: [1-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [1-[6-(4-phenylpiperazino)pyridazin-3-yl]imidazol-2-yl]-(4-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=NC=C5

Isomeric SMILES

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

InChI

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