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3-[4-[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one

3-[4-[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one

Systemtic Name:3-[4-[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one
Openeye Name:3-[4-[(2-isopropylimino-4-methyl-thiazol-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]chromen-2-one
CAS Name:3-[4-[(4-methyl-2-propan-2-ylimino-3-thiazolyl)iminomethyl]-1-phenyl-3-pyrazolyl]-1-benzopyran-2-one
IUPAC Name:3-[4-[(4-methyl-2-propan-2-ylimino-1,3-thiazol-3-yl)iminomethyl]-1-phenylpyrazol-3-yl]chromen-2-one
Traditional Name:3-[4-[(2-isopropylimino-4-methyl-4-thiazolin-3-yl)iminomethyl]-1-phenyl-pyrazol-3-yl]coumarin
Formula: C26H23N5O2S
MolecularWeight: 469.55812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CSC(=NC(C)C)N1N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


InChI

InChI=1S/C26H23N5O2S/c1-17(2)28-26-31(18(3)16-34-26)27-14-20-15-30(21-10-5-4-6-11-21)29-24(20)22-13-19-9-7-8-12-23(19)33-25(22)32/h4-17H,1-3H3


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