[4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [4-(2-amino-5-phenyl-4-pyrimidinyl)-1H-pyrrol-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [4-(2-amino-5-phenylpyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N

InChI

InChI=1S/C24H23N7O/c25-24-28-16-19(17-6-2-1-3-7-17)22(29-24)18-14-20(27-15-18)23(32)31-12-10-30(11-13-31)21-8-4-5-9-26-21/h1-9,14-16,27H,10-13H2,(H2,25,28,29)