1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pyrazol-4-amine

Systemtic Name: 1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pyrazol-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-methyl-pyrazol-4-amine CAS Name: 1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-pyrazolamine IUPAC Name: 1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pyrazol-4-amine Traditional Name: (2-allyloxybenzyl)-(1-methylpyrazol-4-yl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CN1C=C(C=N1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C14H17N3O/c1-3-8-18-14-7-5-4-6-12(14)9-15-13-10-16-17(2)11-13/h3-7,10-11,15H,1,8-9H2,2H3