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

Systemtic Name: 3-(2-hydroxyethylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Openeye Name: 3-(2-hydroxyethylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile CAS Name: 3-(2-hydroxyethylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile IUPAC Name: 3-(2-hydroxyethylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Traditional Name: 3-(2-hydroxyethylamino)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)C3=C(N=NC(=N3)NCCO)C#N

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)C3=C(N=NC(=N3)NCCO)C#N

InChI

InChI=1S/C16H18N6O/c17-11-14-15(19-16(21-20-14)18-7-10-23)22-8-5-12-3-1-2-4-13(12)6-9-22/h1-4,23H,5-10H2,(H,18,19,21)