4-acetamido-N-[5-[(E)-3-imidazol-1-yl-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-acetamido-N-[5-[(E)-3-imidazol-1-yl-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetamido-N-[5-[(E)-3-imidazol-1-yl-3-oxo-prop-1-enyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetamido-N-[5-[(E)-3-(1-imidazolyl)-3-oxoprop-1-enyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetamido-N-[5-[(E)-3-imidazol-1-yl-3-oxoprop-1-enyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetamido-N-[5-[(E)-3-imidazol-1-yl-3-keto-prop-1-enyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C=CC(=O)N3C=CN=C3)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)/C=C/C(=O)N3C=CN=C3)C)C

InChI

InChI=1S/C19H20N6O3/c1-13(26)21-15-9-17(24(3)11-15)19(28)22-14-8-16(23(2)10-14)4-5-18(27)25-7-6-20-12-25/h4-12H,1-3H3,(H,21,26)(H,22,28)/b5-4+