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

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-methyl-amine Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC2=C(NN=C2)C3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC2=C(NN=C2)C3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C18H22FN5O/c1-12-15(11-24(3)22-12)10-23(2)9-14-8-20-21-18(14)13-5-6-17(25-4)16(19)7-13/h5-8,11H,9-10H2,1-4H3,(H,20,21)