4-azanyl-1-[4-[3-azanyl-4-cyano-2-(phenylcarbonyl)pyrrol-1-yl]phenyl]-5-(phenylcarbonyl)pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-1-[4-[3-azanyl-4-cyano-2-(phenylcarbonyl)pyrrol-1-yl]phenyl]-5-(phenylcarbonyl)pyrrole-3-carbonitrile Openeye Name: 4-amino-1-[4-(3-amino-2-benzoyl-4-cyano-pyrrol-1-yl)phenyl]-5-benzoyl-pyrrole-3-carbonitrile CAS Name: 4-amino-1-[4-(3-amino-2-benzoyl-4-cyano-1-pyrrolyl)phenyl]-5-benzoyl-3-pyrrolecarbonitrile IUPAC Name: 4-amino-1-[4-(3-amino-2-benzoyl-4-cyanopyrrol-1-yl)phenyl]-5-benzoylpyrrole-3-carbonitrile Traditional Name: 4-amino-1-[4-(3-amino-2-benzoyl-4-cyano-pyrrol-1-yl)phenyl]-5-benzoyl-pyrrole-3-carbonitrile Formula: C30H20N6O2 MolecularWeight: 496.5188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CN2C3=CC=C(C=C3)N4C=C(C(=C4C(=O)C5=CC=CC=C5)N)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CN2C3=CC=C(C=C3)N4C=C(C(=C4C(=O)C5=CC=CC=C5)N)C#N)C#N)N

InChI

InChI=1S/C30H20N6O2/c31-15-21-17-35(27(25(21)33)29(37)19-7-3-1-4-8-19)23-11-13-24(14-12-23)36-18-22(16-32)26(34)28(36)30(38)20-9-5-2-6-10-20/h1-14,17-18H,33-34H2