(4S)-2-azanyl-4-(4-cyanophenyl)-6-(1-methylpyrrol-2-yl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-cyanophenyl)-6-(1-methylpyrrol-2-yl)-4H-pyran-3,5-dicarbonitrile Openeye Name: (4S)-2-amino-4-(4-cyanophenyl)-6-(1-methylpyrrol-2-yl)-4H-pyran-3,5-dicarbonitrile CAS Name: (4S)-2-amino-4-(4-cyanophenyl)-6-(1-methyl-2-pyrrolyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4S)-2-amino-4-(4-cyanophenyl)-6-(1-methylpyrrol-2-yl)-4H-pyran-3,5-dicarbonitrile Traditional Name: (4S)-2-amino-4-(4-cyanophenyl)-6-(1-methylpyrrol-2-yl)-4H-pyran-3,5-dicarbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CN1C=CC=C1C2=C([C@@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C19H13N5O/c1-24-8-2-3-16(24)18-14(10-21)17(15(11-22)19(23)25-18)13-6-4-12(9-20)5-7-13/h2-8,17H,23H2,1H3/t17-/m0/s1