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

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Traditional Name: 2-[4-[[4-[5-(4-ethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]phenoxy]ethyl-dimethyl-amine Formula: C25H28N6O MolecularWeight: 428.52942

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O/c1-4-18-5-7-19(8-6-18)24-22(17-27-30-24)23-13-14-26-25(29-23)28-20-9-11-21(12-10-20)32-16-15-31(2)3/h5-14,17H,4,15-16H2,1-3H3,(H,27,30)(H,26,28,29)