N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CN(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CN(CC=C)CC=C

InChI

InChI=1S/C17H21N3/c1-4-10-20(11-5-2)13-16-12-18-19-17(16)15-8-6-14(3)7-9-15/h4-9,12H,1-2,10-11,13H2,3H3,(H,18,19)