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

Systemtic Name: 1-(2-methoxyethyl)-N-[(2-prop-2-enoxyphenyl)methyl]pyrazol-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: 1-(2-methoxyethyl)-N-[(2-prop-2-enoxyphenyl)methyl]-4-pyrazolamine IUPAC Name: 1-(2-methoxyethyl)-N-[(2-prop-2-enoxyphenyl)methyl]pyrazol-4-amine Traditional Name: (2-allyloxybenzyl)-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

COCCN1C=C(C=N1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C16H21N3O2/c1-3-9-21-16-7-5-4-6-14(16)11-17-15-12-18-19(13-15)8-10-20-2/h3-7,12-13,17H,1,8-11H2,2H3