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

Systemtic Name: 3-(2-methoxyethoxy)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Openeye Name: 3-(2-methoxyethoxy)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile CAS Name: 3-(2-methoxyethoxy)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile IUPAC Name: 3-(2-methoxyethoxy)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Traditional Name: 3-(2-methoxyethoxy)-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,2,4-triazine-6-carbonitrile Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=C(N=N1)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

COCCOC1=NC(=C(N=N1)C#N)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C17H19N5O2/c1-23-10-11-24-17-19-16(15(12-18)20-21-17)22-8-6-13-4-2-3-5-14(13)7-9-22/h2-5H,6-11H2,1H3