N-[[5-(2-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine

Systemtic Name: N-[[5-(2-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine Openeye Name: N-[[5-(2-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine CAS Name: N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine IUPAC Name: N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine Traditional Name: [5-(2-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C17H20FN5O MolecularWeight: 329.372003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC1=CC(=NN1)CN(C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C17H20FN5O/c1-11-6-13(21-20-11)10-23(2)9-12-8-19-22-17(12)15-5-4-14(24-3)7-16(15)18/h4-8H,9-10H2,1-3H3,(H,19,22)(H,20,21)