5-(4-prop-2-enoxyphenyl)-1H-pyrazol-3-amine

Systemtic Name: 5-(4-prop-2-enoxyphenyl)-1H-pyrazol-3-amine Openeye Name: 5-(4-allyloxyphenyl)-1H-pyrazol-3-amine CAS Name: 5-(4-prop-2-enoxyphenyl)-1H-pyrazol-3-amine IUPAC Name: 5-(4-prop-2-enoxyphenyl)-1H-pyrazol-3-amine Traditional Name: [5-(4-allyloxyphenyl)-1H-pyrazol-3-yl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC(=NN2)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC(=NN2)N

InChI

InChI=1S/C12H13N3O/c1-2-7-16-10-5-3-9(4-6-10)11-8-12(13)15-14-11/h2-6,8H,1,7H2,(H3,13,14,15)