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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)N

InChI

InChI=1S/C14H18N6O/c1-18-10-11(15)9-12(18)13(21)19-5-7-20(8-6-19)14-16-3-2-4-17-14/h2-4,9-10H,5-8,15H2,1H3