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

Systemtic Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]methanamine Openeye Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(4-phenylthiazol-5-yl)methyl]methanamine CAS Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(4-phenyl-5-thiazolyl)methyl]methanamine IUPAC Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-phenylthiazol-5-yl)methyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3=C(N=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3=C(N=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4S/c1-15-8-9-18(10-16(15)2)21-19(12-25-26-21)11-23-13-20-22(24-14-27-20)17-6-4-3-5-7-17/h3-10,12,14,23H,11,13H2,1-2H3,(H,25,26)