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(4Z)-4-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one

(4Z)-4-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-3-methyl-cyclohexa-2,5-dien-1-one
Formula: C15H17N5O
MolecularWeight: 283.32838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C3=C(N=CN=C3N)N(N2)C(C)C


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C3=C(N=CN=C3N)N(N2)C(C)C


InChI

InChI=1S/C15H17N5O/c1-8(2)20-15-12(14(16)17-7-18-15)13(19-20)11-5-4-10(21)6-9(11)3/h4-8,19H,1-3H3,(H2,16,17,18)/b13-11-


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