3-(3-methylpyrazol-1-yl)-6-[4-(4-phenoxyphenyl)sulfonylpiperazin-1-yl]pyridazine

Systemtic Name: 3-(3-methylpyrazol-1-yl)-6-[4-(4-phenoxyphenyl)sulfonylpiperazin-1-yl]pyridazine Openeye Name: 3-(3-methylpyrazol-1-yl)-6-[4-(4-phenoxyphenyl)sulfonylpiperazin-1-yl]pyridazine CAS Name: 3-(3-methyl-1-pyrazolyl)-6-[4-(4-phenoxyphenyl)sulfonyl-1-piperazinyl]pyridazine IUPAC Name: 3-(3-methylpyrazol-1-yl)-6-[4-(4-phenoxyphenyl)sulfonylpiperazin-1-yl]pyridazine Traditional Name: 3-(3-methylpyrazol-1-yl)-6-[4-(4-phenoxyphenyl)sulfonylpiperazino]pyridazine Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O3S/c1-19-13-14-30(27-19)24-12-11-23(25-26-24)28-15-17-29(18-16-28)34(31,32)22-9-7-21(8-10-22)33-20-5-3-2-4-6-20/h2-14H,15-18H2,1H3