1-(3,6-dimethyl-1,2,4-triazin-5-yl)-1,4-diazepane

Systemtic Name: 1-(3,6-dimethyl-1,2,4-triazin-5-yl)-1,4-diazepane Openeye Name: 1-(3,6-dimethyl-1,2,4-triazin-5-yl)-1,4-diazepane CAS Name: 1-(3,6-dimethyl-1,2,4-triazin-5-yl)-1,4-diazepane IUPAC Name: 1-(3,6-dimethyl-1,2,4-triazin-5-yl)-1,4-diazepane Traditional Name: 1-(3,6-dimethyl-1,2,4-triazin-5-yl)-1,4-diazepane Formula: C10H17N5 MolecularWeight: 207.27548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)C)N2CCCNCC2

Isomeric SMILES

CC1=C(N=C(N=N1)C)N2CCCNCC2

InChI

InChI=1S/C10H17N5/c1-8-10(12-9(2)14-13-8)15-6-3-4-11-5-7-15/h11H,3-7H2,1-2H3