N-(5-methyl-2-phenyl-pyrazol-3-yl)-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazin-3-amine

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazin-3-amine Openeye Name: 6-(4-cinnamylpiperazin-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyridazin-3-amine CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-6-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-3-pyridazinamine IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazin-3-amine Traditional Name: [6-(4-cinnamylpiperazino)pyridazin-3-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C27H29N7 MolecularWeight: 451.56606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NN=C(C=C2)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC2=NN=C(C=C2)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N7/c1-22-21-27(34(31-22)24-12-6-3-7-13-24)28-25-14-15-26(30-29-25)33-19-17-32(18-20-33)16-8-11-23-9-4-2-5-10-23/h2-15,21H,16-20H2,1H3,(H,28,29)