2-ethyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]butan-1-one Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N5O/c1-4-17(5-2)21(27)26-14-12-25(13-15-26)20-11-10-19(23-24-20)22-18-8-6-16(3)7-9-18/h6-11,17H,4-5,12-15H2,1-3H3,(H,22,23)