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

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Traditional Name: diethyl-[2-[4-[[4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]phenoxy]ethyl]amine Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C27H32N6O/c1-4-20-7-9-21(10-8-20)26-24(19-29-32-26)25-15-16-28-27(31-25)30-22-11-13-23(14-12-22)34-18-17-33(5-2)6-3/h7-16,19H,4-6,17-18H2,1-3H3,(H,29,32)(H,28,30,31)