5-azanyl-4-(4-ethanoylpiperazin-1-yl)-6-(2-methylpropylamino)pyrimidine-2-carbonitrile

Systemtic Name: 5-azanyl-4-(4-ethanoylpiperazin-1-yl)-6-(2-methylpropylamino)pyrimidine-2-carbonitrile Openeye Name: 4-(4-acetylpiperazin-1-yl)-5-amino-6-(isobutylamino)pyrimidine-2-carbonitrile CAS Name: 4-(4-acetyl-1-piperazinyl)-5-amino-6-(2-methylpropylamino)-2-pyrimidinecarbonitrile IUPAC Name: 4-(4-acetylpiperazin-1-yl)-5-amino-6-(2-methylpropylamino)pyrimidine-2-carbonitrile Traditional Name: 4-(4-acetylpiperazino)-5-amino-6-(isobutylamino)pyrimidine-2-carbonitrile Formula: C15H23N7O MolecularWeight: 317.38942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=C1N)N2CCN(CC2)C(=O)C)C#N

Isomeric SMILES

CC(C)CNC1=NC(=NC(=C1N)N2CCN(CC2)C(=O)C)C#N

InChI

InChI=1S/C15H23N7O/c1-10(2)9-18-14-13(17)15(20-12(8-16)19-14)22-6-4-21(5-7-22)11(3)23/h10H,4-7,9,17H2,1-3H3,(H,18,19,20)