5-azanyl-1-(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1,2,3-triazole-4-carbonitrile Openeye Name: 5-amino-1-[4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]triazole-4-carbonitrile CAS Name: 5-amino-1-[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-4-triazolecarbonitrile IUPAC Name: 5-amino-1-(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)triazole-4-carbonitrile Traditional Name: 5-amino-1-(4-methoxy-6-piperidino-s-triazin-2-yl)triazole-4-carbonitrile Formula: C12H15N9O MolecularWeight: 301.3072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCC2)N3C(=C(N=N3)C#N)N

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCC2)N3C(=C(N=N3)C#N)N

InChI

InChI=1S/C12H15N9O/c1-22-12-16-10(20-5-3-2-4-6-20)15-11(17-12)21-9(14)8(7-13)18-19-21/h2-6,14H2,1H3