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[[5-cyano-2-methyl-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]amino]carbamic acid

[[5-cyano-2-methyl-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]amino]carbamic acid

Systemtic Name:[[5-cyano-2-methyl-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]amino]carbamic acid
Openeye Name:[[5-cyano-2-methyl-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]amino]carbamic acid
CAS Name:[[5-cyano-2-methyl-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-pyrimidinyl]amino]carbamic acid
IUPAC Name:[[5-cyano-2-methyl-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]amino]carbamic acid
Traditional Name:[[5-cyano-6-keto-2-methyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-1-yl]amino]carbamic acid
Formula: C17H18N6O3
MolecularWeight: 354.36322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1NNC(=O)O)C#N)N2CCC3=CC=CC=C3CC2


Isomeric SMILES

CC1=NC(=C(C(=O)N1NNC(=O)O)C#N)N2CCC3=CC=CC=C3CC2


InChI

InChI=1S/C17H18N6O3/c1-11-19-15(14(10-18)16(24)23(11)21-20-17(25)26)22-8-6-12-4-2-3-5-13(12)7-9-22/h2-5,20-21H,6-9H2,1H3,(H,25,26)


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