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

Systemtic Name: 5-methyl-1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine Openeye Name: 5-methyl-1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine CAS Name: 5-methyl-1-[(4-propoxyphenoxy)methyl]-3-pyrazolamine IUPAC Name: 5-methyl-1-[(4-propoxyphenoxy)methyl]pyrazol-3-amine Traditional Name: [5-methyl-1-[(4-propoxyphenoxy)methyl]pyrazol-3-yl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-3-8-18-12-4-6-13(7-5-12)19-10-17-11(2)9-14(15)16-17/h4-7,9H,3,8,10H2,1-2H3,(H2,15,16)