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

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(NN=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC=C)CC1=C(NN=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3/c1-3-9-20(10-4-2)12-14-11-18-19-16(14)13-5-7-15(17)8-6-13/h3-8,11H,1-2,9-10,12H2,(H,18,19)