5-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O/c24-18-16-12-21-23(15-9-5-2-6-10-15)17(16)19-13-22(18)20-11-14-7-3-1-4-8-14/h1-3,5-6,9-14H,4,7-8H2/b20-11-/t14-/m1/s1