3-(2-oxidanylpropylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile

Systemtic Name: 3-(2-oxidanylpropylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Openeye Name: 3-(2-hydroxypropylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile CAS Name: 3-(2-hydroxypropylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile IUPAC Name: 3-(2-hydroxypropylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Traditional Name: 3-(2-hydroxypropylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=C(N=N1)C#N)N2CCC3=CC=CC=C3CC2)O

Isomeric SMILES

CC(CNC1=NC(=C(N=N1)C#N)N2CCC3=CC=CC=C3CC2)O

InChI

InChI=1S/C17H20N6O/c1-12(24)11-19-17-20-16(15(10-18)21-22-17)23-8-6-13-4-2-3-5-14(13)7-9-23/h2-5,12,24H,6-9,11H2,1H3,(H,19,20,22)