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

Systemtic Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine IUPAC Name: 1-[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)CC3=C(NN=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)CC3=C(NN=C3C)C)C

InChI

InChI=1S/C19H25N5/c1-12-6-7-16(8-13(12)2)19-17(9-20-23-19)10-24(5)11-18-14(3)21-22-15(18)4/h6-9H,10-11H2,1-5H3,(H,20,23)(H,21,22)