1-(4-methylphenyl)-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(5-methyl-1-propylpyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (4-methylbenzyl)-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-(4-pyridylmethyl)amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN(CC2=CC=C(C=C2)C)CC3=CC=NC=C3)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN(CC2=CC=C(C=C2)C)CC3=CC=NC=C3)C

InChI

InChI=1S/C22H28N4/c1-4-13-26-19(3)22(14-24-26)17-25(16-21-9-11-23-12-10-21)15-20-7-5-18(2)6-8-20/h5-12,14H,4,13,15-17H2,1-3H3