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

Systemtic Name: (4Z)-4-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=CC(=O)C(=C3)OC)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=CC(=O)C(=C3)OC)/N1)C(=NC=N2)N

InChI

InChI=1S/C15H17N5O2/c1-8(2)20-15-12(14(16)17-7-18-15)13(19-20)9-4-5-10(21)11(6-9)22-3/h4-8,19H,1-3H3,(H2,16,17,18)/b13-9-