3-[(1S)-1-phenylethyl]-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one

Systemtic Name: 3-[(1S)-1-phenylethyl]-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 3-[(1S)-1-phenylethyl]-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 3-[(1S)-1-phenylethyl]-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 3-[(1S)-1-phenylethyl]-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 3-[(1S)-1-phenylethyl]-5-[(Z)-prop-1-enyl]-1H-imidazo[4,5-b]pyrazin-2-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C2C(=N1)N(C(=O)N2)C(C)C3=CC=CC=C3

Isomeric SMILES

C/C=C\C1=CN=C2C(=N1)N(C(=O)N2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-3-7-13-10-17-14-15(18-13)20(16(21)19-14)11(2)12-8-5-4-6-9-12/h3-11H,1-2H3,(H,17,19,21)/b7-3-/t11-/m0/s1