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

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-3-(4-methylthiazol-5-yl)propan-1-amine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-3-(4-methyl-5-thiazolyl)-1-propanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-amine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[3-(4-methylthiazol-5-yl)propyl]amine Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCCC3=C(N=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCCC3=C(N=CS3)C)C

InChI

InChI=1S/C19H24N4S/c1-13-6-7-16(9-14(13)2)19-17(11-22-23-19)10-20-8-4-5-18-15(3)21-12-24-18/h6-7,9,11-12,20H,4-5,8,10H2,1-3H3,(H,22,23)