N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(2-methylthiazol-4-yl)ethanamine CAS Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-1-(2-methyl-4-thiazolyl)ethanamine IUPAC Name: N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CNC(C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CNC(C)C4=CSC(=N4)C

InChI

InChI=1S/C24H26N4S/c1-16-10-11-17(2)23(12-16)28-14-21(24(27-28)20-8-6-5-7-9-20)13-25-18(3)22-15-29-19(4)26-22/h5-12,14-15,18,25H,13H2,1-4H3