4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-diethylaminoethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-diethylaminoethyloxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-diethylaminoethyloxy)phenyl]pyrimidin-2-amine CAS Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-diethylaminoethyloxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-diethylaminoethyloxy)phenyl]pyrimidin-2-amine Traditional Name: 2-[4-[[4-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]phenoxy]ethyl-diethyl-amine Formula: C25H27ClN6O MolecularWeight: 462.97448

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN6O/c1-3-32(4-2)14-15-33-21-10-8-20(9-11-21)29-25-27-13-12-23(30-25)22-17-28-31-24(22)18-6-5-7-19(26)16-18/h5-13,16-17H,3-4,14-15H2,1-2H3,(H,28,31)(H,27,29,30)