(E)-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]prop-2-en-1-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-19-7-10-21(11-8-19)25-22-12-13-23(27-26-22)28-15-17-29(18-16-28)24(30)14-9-20-5-3-2-4-6-20/h2-14H,15-18H2,1H3,(H,25,26)/b14-9+