N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Traditional Name: diethyl-[2-[4-[[4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]phenoxy]ethyl]amine Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N6O2/c1-4-32(5-2)16-17-34-22-12-8-20(9-13-22)29-26-27-15-14-24(30-26)23-18-28-31-25(23)19-6-10-21(33-3)11-7-19/h6-15,18H,4-5,16-17H2,1-3H3,(H,28,31)(H,27,29,30)