2-cyano-N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)N3C=CC=C3

InChI

InChI=1S/C21H17N5O3/c22-12-11-19(27)23-16-9-7-15(8-10-16)20(28)24-25-21(29)17-5-1-2-6-18(17)26-13-3-4-14-26/h1-10,13-14H,11H2,(H,23,27)(H,24,28)(H,25,29)