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5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide

5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name:5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
Openeye Name:5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
CAS Name:5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
IUPAC Name:5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
Traditional Name:5-[(2-methoxyphenoxy)methyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
Formula: C18H21N5O3
MolecularWeight: 355.39104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)C2=NNC(=C2)COC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C2=NNC(=C2)COC3=CC=CC=C3OC


InChI

InChI=1S/C18H21N5O3/c1-12-8-13(20-19-12)10-23(2)18(24)15-9-14(21-22-15)11-26-17-7-5-4-6-16(17)25-3/h4-9H,10-11H2,1-3H3,(H,19,20)(H,21,22)


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