4-[[4-(3,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(3,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-allyl-4-(3,4-dichlorophenyl)thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(3,4-dichlorophenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-allyl-4-(3,4-dichlorophenyl)thiazol-3-ium-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H21Cl2N4OS+ MolecularWeight: 472.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=[N+](C(=CS3)C4=CC(=C(C=C4)Cl)Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=[N+](C(=CS3)C4=CC(=C(C=C4)Cl)Cl)CC=C

InChI

InChI=1S/C23H20Cl2N4OS/c1-4-12-28-20(16-10-11-18(24)19(25)13-16)14-31-23(28)26-21-15(2)27(3)29(22(21)30)17-8-6-5-7-9-17/h4-11,13-14H,1,12H2,2-3H3/p+1