1-[4-(2-aminocarbonyl-3-azanyl-4-cyano-pyrrol-1-yl)phenyl]-3-azanyl-4-cyano-pyrrole-2-carboxamide

Systemtic Name: 1-[4-(2-aminocarbonyl-3-azanyl-4-cyano-pyrrol-1-yl)phenyl]-3-azanyl-4-cyano-pyrrole-2-carboxamide Openeye Name: 3-amino-1-[4-(3-amino-2-carbamoyl-4-cyano-pyrrol-1-yl)phenyl]-4-cyano-pyrrole-2-carboxamide CAS Name: 3-amino-1-[4-(3-amino-2-carbamoyl-4-cyano-1-pyrrolyl)phenyl]-4-cyano-2-pyrrolecarboxamide IUPAC Name: 3-amino-1-[4-(3-amino-2-carbamoyl-4-cyanopyrrol-1-yl)phenyl]-4-cyanopyrrole-2-carboxamide Traditional Name: 3-amino-1-[4-(3-amino-2-carbamoyl-4-cyano-pyrrol-1-yl)phenyl]-4-cyano-pyrrole-2-carboxamide Formula: C18H14N8O2 MolecularWeight: 374.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=C2C(=O)N)N)C#N)N3C=C(C(=C3C(=O)N)N)C#N

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=C2C(=O)N)N)C#N)N3C=C(C(=C3C(=O)N)N)C#N

InChI

InChI=1S/C18H14N8O2/c19-5-9-7-25(15(13(9)21)17(23)27)11-1-2-12(4-3-11)26-8-10(6-20)14(22)16(26)18(24)28/h1-4,7-8H,21-22H2,(H2,23,27)(H2,24,28)