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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CN(N=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CN(N=C2C)C

InChI

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