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(2E)-4-azanyl-2-(6-oxidanylidene-2-propyl-cyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile

(2E)-4-azanyl-2-(6-oxidanylidene-2-propyl-cyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile

Systemtic Name:(2E)-4-azanyl-2-(6-oxidanylidene-2-propyl-cyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile
Openeye Name:(2E)-4-amino-2-(6-oxo-2-propyl-cyclohexa-2,4-dien-1-ylidene)-6-(3-piperidyl)-1H-pyrimidine-5-carbonitrile
CAS Name:(2E)-4-amino-2-(6-oxo-2-propyl-1-cyclohexa-2,4-dienylidene)-6-(3-piperidinyl)-1H-pyrimidine-5-carbonitrile
IUPAC Name:(2E)-4-amino-2-(6-oxo-2-propylcyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile
Traditional Name:(2E)-4-amino-2-(6-keto-2-propyl-cyclohexa-2,4-dien-1-ylidene)-6-(3-piperidyl)-1H-pyrimidine-5-carbonitrile
Formula: C19H23N5O
MolecularWeight: 337.41882
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=O)C1=C2NC(=C(C(=N2)N)C#N)C3CCCNC3


Isomeric SMILES

CCCC\1=CC=CC(=O)/C1=C/2\NC(=C(C(=N2)N)C#N)C3CCCNC3


InChI

InChI=1S/C19H23N5O/c1-2-5-12-6-3-8-15(25)16(12)19-23-17(13-7-4-9-22-11-13)14(10-20)18(21)24-19/h3,6,8,13,22-23H,2,4-5,7,9,11H2,1H3,(H2,21,24)/b19-16+


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