1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine

Systemtic Name: 1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(4-propoxyphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(4-propoxyphenoxy)methyl]pyrazol-3-yl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCN2C=CC(=N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCN2C=CC(=N2)N

InChI

InChI=1S/C13H17N3O2/c1-2-9-17-11-3-5-12(6-4-11)18-10-16-8-7-13(14)15-16/h3-8H,2,9-10H2,1H3,(H2,14,15)