3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1H-pyrazol-4-amine

Systemtic Name: 3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1H-pyrazol-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: 3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1H-pyrazol-4-amine IUPAC Name: 3,5-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]-1H-pyrazol-4-amine Traditional Name: (2-allyloxybenzyl)-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=C(C(=NN1)C)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C15H19N3O/c1-4-9-19-14-8-6-5-7-13(14)10-16-15-11(2)17-18-12(15)3/h4-8,16H,1,9-10H2,2-3H3,(H,17,18)