(6Z)-6-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)naphthalen-2-one

Systemtic Name: (6Z)-6-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)naphthalen-2-one Openeye Name: (6Z)-6-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)naphthalen-2-one CAS Name: (6Z)-6-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-2-naphthalenone IUPAC Name: (6Z)-6-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)naphthalen-2-one Traditional Name: (6Z)-6-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)naphthalen-2-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=CC4=CC(=O)C=CC4=C3)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=CC4=CC(=O)C=CC4=C3)/N1)C(=NC=N2)N

InChI

InChI=1S/C18H17N5O/c1-10(2)23-18-15(17(19)20-9-21-18)16(22-23)13-4-3-12-8-14(24)6-5-11(12)7-13/h3-10,22H,1-2H3,(H2,19,20,21)/b16-13-