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

Systemtic Name: [4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-(2-amino-5-phenyl-4-pyrimidinyl)-1H-pyrrol-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-(2-amino-5-phenylpyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-phenylpiperazino)methanone Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC=CC=C5)N

InChI

InChI=1S/C25H24N6O/c26-25-28-17-21(18-7-3-1-4-8-18)23(29-25)19-15-22(27-16-19)24(32)31-13-11-30(12-14-31)20-9-5-2-6-10-20/h1-10,15-17,27H,11-14H2,(H2,26,28,29)