4-[[5-(4-ethoxyphenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[5-(4-ethoxyphenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[5-(4-ethoxyphenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[5-(4-ethoxyphenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[5-(4-ethoxyphenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]-methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[methyl-(5-p-phenetyl-2,6-dihydro-1,3,4-thiadiazin-3-yl)amino]-2-phenyl-3-pyrazolin-3-one Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(CSC2)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(CSC2)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N5O2S/c1-5-30-20-13-11-18(12-14-20)21-15-31-16-27(24-21)26(4)22-17(2)25(3)28(23(22)29)19-9-7-6-8-10-19/h6-14H,5,15-16H2,1-4H3