1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-(6-phenylpyridazin-3-yl)piperazino]-2-propyl-pentan-1-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-3-8-19(9-4-2)22(27)26-16-14-25(15-17-26)21-13-12-20(23-24-21)18-10-6-5-7-11-18/h5-7,10-13,19H,3-4,8-9,14-17H2,1-2H3