1-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-N-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: diethyl-[2-[4-[3-(p-anisidino)pyrazol-1-yl]phenoxy]ethyl]amine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C=CC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C=CC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)16-17-28-21-12-8-19(9-13-21)26-15-14-22(24-26)23-18-6-10-20(27-3)11-7-18/h6-15H,4-5,16-17H2,1-3H3,(H,23,24)