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4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,2-dimethyl-5-phenyl-pyrazol-3-one

4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,2-dimethyl-5-phenyl-pyrazol-3-one

Systemtic Name:4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,2-dimethyl-5-phenyl-pyrazol-3-one
Openeye Name:4-[[3-allyl-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]amino]-1,2-dimethyl-5-phenyl-pyrazol-3-one
CAS Name:4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]-1,2-dimethyl-5-phenyl-3-pyrazolone
IUPAC Name:4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,2-dimethyl-5-phenylpyrazol-3-one
Traditional Name:4-[[3-allyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-1,2-dimethyl-5-phenyl-3-pyrazolin-3-one
Formula: C25H26N4O2S
MolecularWeight: 446.56454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=C(N(N(C2=O)C)C)C3=CC=CC=C3)S1)CC=C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N(C(=NC2=C(N(N(C2=O)C)C)C3=CC=CC=C3)S1)CC=C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H26N4O2S/c1-6-16-29-22(19-12-14-20(31-5)15-13-19)17(2)32-25(29)26-21-23(18-10-8-7-9-11-18)27(3)28(4)24(21)30/h6-15H,1,16H2,2-5H3


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