1-(4-methylphenyl)-N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-allyl-3-methyl-pyrazol-4-yl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN(N=C3C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CN(N=C3C)CC=C

InChI

InChI=1S/C22H26N4/c1-4-13-26-17-22(19(3)24-26)16-25(15-21-9-11-23-12-10-21)14-20-7-5-18(2)6-8-20/h4-12,17H,1,13-16H2,2-3H3