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

Systemtic Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]prop-2-en-1-amine CAS Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c1-3-10-19(11-4-2)13-15-12-17-18-16(15)14-8-6-5-7-9-14/h3-9,12H,1-2,10-11,13H2,(H,17,18)