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

Systemtic Name: 4-[(6-ethyl-5-phenyl-2,6-dihydro-1,3,4-thiadiazin-3-yl)-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(6-ethyl-5-phenyl-2,6-dihydro-1,3,4-thiadiazin-3-yl)-methyl-amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(6-ethyl-5-phenyl-2,6-dihydro-1,3,4-thiadiazin-3-yl)-methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(6-ethyl-5-phenyl-2,6-dihydro-1,3,4-thiadiazin-3-yl)-methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-ethyl-5-phenyl-2,6-dihydro-1,3,4-thiadiazin-3-yl)-methyl-amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(CS1)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1C(=NN(CS1)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c1-5-20-21(18-12-8-6-9-13-18)24-27(16-30-20)26(4)22-17(2)25(3)28(23(22)29)19-14-10-7-11-15-19/h6-15,20H,5,16H2,1-4H3