1-[3-(2-methoxyphenyl)-5-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-methoxyphenyl)-5-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-methoxyphenyl)-5-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-methoxyphenyl)-5-[[5-(10-phenothiazinylmethyl)-1,3,4-oxadiazol-2-yl]amino]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-methoxyphenyl)-5-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-methoxyphenyl)-3-[[5-(phenothiazin-10-ylmethyl)-1,3,4-oxadiazol-2-yl]amino]-2-pyrazolin-1-yl]ethanone Formula: C27H24N6O3S MolecularWeight: 512.58286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)NC2=NN=C(O2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)NC2=NN=C(O2)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6OC

InChI

InChI=1S/C27H24N6O3S/c1-17(34)33-21(18-9-3-6-12-22(18)35-2)15-25(31-33)28-27-30-29-26(36-27)16-32-19-10-4-7-13-23(19)37-24-14-8-5-11-20(24)32/h3-14,21H,15-16H2,1-2H3,(H,28,30,31)