N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-diethoxy-aniline

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-diethoxy-aniline Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-diethoxy-aniline CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-diethoxyaniline IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-diethoxyaniline Traditional Name: (3,4-diethoxyphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=C(NN=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=C(NN=C2C)C)OCC

InChI

InChI=1S/C16H23N3O2/c1-5-20-15-8-7-13(9-16(15)21-6-2)17-10-14-11(3)18-19-12(14)4/h7-9,17H,5-6,10H2,1-4H3,(H,18,19)