3,4-diethoxy-N-[(1-methylpyrazol-4-yl)methyl]aniline

Systemtic Name: 3,4-diethoxy-N-[(1-methylpyrazol-4-yl)methyl]aniline Openeye Name: 3,4-diethoxy-N-[(1-methylpyrazol-4-yl)methyl]aniline CAS Name: 3,4-diethoxy-N-[(1-methyl-4-pyrazolyl)methyl]aniline IUPAC Name: 3,4-diethoxy-N-[(1-methylpyrazol-4-yl)methyl]aniline Traditional Name: (3,4-diethoxyphenyl)-[(1-methylpyrazol-4-yl)methyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CN(N=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CN(N=C2)C)OCC

InChI

InChI=1S/C15H21N3O2/c1-4-19-14-7-6-13(8-15(14)20-5-2)16-9-12-10-17-18(3)11-12/h6-8,10-11,16H,4-5,9H2,1-3H3