[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazino]-(4-ethylphenyl)methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H26N6O/c1-4-18-5-7-19(8-6-18)22(29)27-13-11-26(12-14-27)20-9-10-21(24-23-20)28-17(3)15-16(2)25-28/h5-10,15H,4,11-14H2,1-3H3