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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (3-amino-2-methylphenyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-2-methylphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H19N5O/c1-12-13(4-2-5-14(12)17)15(22)20-8-10-21(11-9-20)16-18-6-3-7-19-16/h2-7H,8-11,17H2,1H3