1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-phenylthiazol-4-yl)methyl]methanamine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[(2-phenyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[(2-phenylthiazol-4-yl)methyl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N4S/c1-13-15(10-21(3)19-13)9-20(2)11-16-12-22-17(18-16)14-7-5-4-6-8-14/h4-8,10,12H,9,11H2,1-3H3