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

Systemtic Name: 5-[(Z)-hex-2-enyl]-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one Openeye Name: 5-[(Z)-hex-2-enyl]-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one CAS Name: 5-[(Z)-hex-2-enyl]-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one IUPAC Name: 5-[(Z)-hex-2-enyl]-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one Traditional Name: 5-[(Z)-hex-2-enyl]-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1=CN=C2C(=N1)N(C(=O)N2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C\CC1=CN=C2C(=N1)N(C(=O)N2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-3-4-5-9-12-16-13-20-17-18(21-16)23(19(24)22-17)14(2)15-10-7-6-8-11-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,20,22,24)/b9-5-/t14-/m0/s1