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

Systemtic Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/c1-12-6-15(22-21-12)11-24(2)10-14-9-20-23-18(14)13-7-16(25-3)19(27-5)17(8-13)26-4/h6-9H,10-11H2,1-5H3,(H,20,23)(H,21,22)