3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethoxy-aniline

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethoxy-aniline Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethoxy-aniline CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-ethoxyaniline IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethoxyaniline Traditional Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethoxy-phenyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C14H19N3O/c1-4-18-14-6-5-13(15)8-12(14)9-17-11(3)7-10(2)16-17/h5-8H,4,9,15H2,1-3H3