4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 4-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 4-[2-(4-morpholinoanilino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 4-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 4-[2-(4-morpholinoanilino)pyrimidin-4-yl]-N-(1H-pyrazol-5-yl)benzamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NC5=CC=NN5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)NC5=CC=NN5

InChI

InChI=1S/C24H23N7O2/c32-23(29-22-10-12-26-30-22)18-3-1-17(2-4-18)21-9-11-25-24(28-21)27-19-5-7-20(8-6-19)31-13-15-33-16-14-31/h1-12H,13-16H2,(H,25,27,28)(H2,26,29,30,32)