(4-azanyl-1H-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O/c14-10-8-11(17-9-10)12(20)18-4-6-19(7-5-18)13-15-2-1-3-16-13/h1-3,8-9,17H,4-7,14H2