1-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine IUPAC Name: 1-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-12-17(13(2)22-21-12)11-24(3)10-14-9-20-23-19(14)16-7-6-15(25-4)8-18(16)26-5/h6-9H,10-11H2,1-5H3,(H,20,23)(H,21,22)