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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-dimethylaminoethyloxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-dimethylaminoethyloxy)phenyl]pyrimidin-2-amine CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-[4-(2-dimethylaminoethyloxy)phenyl]pyrimidin-2-amine Traditional Name: 2-[4-[[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]amino]phenoxy]ethyl-dimethyl-amine Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN6O/c1-30(2)13-14-31-19-9-7-18(8-10-19)27-23-25-12-11-21(28-23)20-15-26-29-22(20)16-3-5-17(24)6-4-16/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,25,27,28)