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

Systemtic Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3/c1-3-7-21(8-4-2)11-12-10-19-20-16(12)14-6-5-13(17)9-15(14)18/h3-6,9-10H,1-2,7-8,11H2,(H,19,20)