4-[1-(4-ethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-ethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-ethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-aniline CAS Name: 4-[[1-(4-ethoxyphenyl)-3-pyrazolyl]oxy]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-ethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethylaniline Traditional Name: dimethyl-[4-(1-p-phenetylpyrazol-3-yl)oxyphenyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=N2)OC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=N2)OC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-4-23-17-9-7-16(8-10-17)22-14-13-19(20-22)24-18-11-5-15(6-12-18)21(2)3/h5-14H,4H2,1-3H3