N-cyclopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine

Systemtic Name: N-cyclopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine Openeye Name: N-cyclopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine CAS Name: N-cyclopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinamine IUPAC Name: N-cyclopropyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine Traditional Name: cyclopropyl-[5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4CC3

Isomeric SMILES

C1CC1NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C17H19N5O2/c23-22(24)15-16(20-14-5-6-14)18-11-19-17(15)21-9-7-12-3-1-2-4-13(12)8-10-21/h1-4,11,14H,5-10H2,(H,18,19,20)