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N-methyl-N-(1,3-thiazol-2-ylmethyl)-1-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methanamine

N-methyl-N-(1,3-thiazol-2-ylmethyl)-1-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methanamine

Systemtic Name:N-methyl-N-(1,3-thiazol-2-ylmethyl)-1-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methanamine
Openeye Name:N-methyl-N-(thiazol-2-ylmethyl)-1-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methanamine
CAS Name:N-methyl-N-(2-thiazolylmethyl)-1-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methanamine
IUPAC Name:N-methyl-N-(1,3-thiazol-2-ylmethyl)-1-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methanamine
Traditional Name:methyl-(thiazol-2-ylmethyl)-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amine
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(NN=C1)C2=CC(=C(C(=C2)OC)OC)OC)CC3=NC=CS3


Isomeric SMILES

CN(CC1=C(NN=C1)C2=CC(=C(C(=C2)OC)OC)OC)CC3=NC=CS3


InChI

InChI=1S/C18H22N4O3S/c1-22(11-16-19-5-6-26-16)10-13-9-20-21-17(13)12-7-14(23-2)18(25-4)15(8-12)24-3/h5-9H,10-11H2,1-4H3,(H,20,21)


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