4-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-[4-(2-morpholinoethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-[4-(2-morpholinoethoxy)phenyl]amine Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C26H28N6O3/c1-33-22-4-2-3-19(17-22)25-23(18-28-31-25)24-9-10-27-26(30-24)29-20-5-7-21(8-6-20)35-16-13-32-11-14-34-15-12-32/h2-10,17-18H,11-16H2,1H3,(H,28,31)(H,27,29,30)