(5S)-2-azanyl-4,6-dimethyl-5-[(1-phenylpyrrol-2-yl)methyl]-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5S)-2-azanyl-4,6-dimethyl-5-[(1-phenylpyrrol-2-yl)methyl]-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5S)-2-amino-4,6-dimethyl-5-[(1-phenylpyrrol-2-yl)methyl]-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5S)-2-amino-4,6-dimethyl-5-[(1-phenyl-2-pyrrolyl)methyl]-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5S)-2-amino-4,6-dimethyl-5-[(1-phenylpyrrol-2-yl)methyl]-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5S)-2-amino-4,6-dimethyl-5-[(1-phenylpyrrol-2-yl)methyl]-5H-1-pyrindine-3,7-dicarbonitrile Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1CC3=CC=CN3C4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C([C@H]1CC3=CC=CN3C4=CC=CC=C4)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C23H19N5/c1-14-18(11-17-9-6-10-28(17)16-7-4-3-5-8-16)21-15(2)20(13-25)23(26)27-22(21)19(14)12-24/h3-10,18H,11H2,1-2H3,(H2,26,27)/t18-/m0/s1