1-ethyl-7-[3-methoxy-4-(2-methylimidazol-1-yl)phenyl]-6-methyl-2,6-dihydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione

Systemtic Name: 1-ethyl-7-[3-methoxy-4-(2-methylimidazol-1-yl)phenyl]-6-methyl-2,6-dihydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione Openeye Name: 1-ethyl-7-[3-methoxy-4-(2-methylimidazol-1-yl)phenyl]-6-methyl-2,6-dihydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione CAS Name: 1-ethyl-7-[3-methoxy-4-(2-methyl-1-imidazolyl)phenyl]-6-methyl-2,6-dihydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione IUPAC Name: 1-ethyl-7-[3-methoxy-4-(2-methylimidazol-1-yl)phenyl]-6-methyl-2,6-dihydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione Traditional Name: 1-ethyl-7-[3-methoxy-4-(2-methylimidazol-1-yl)phenyl]-6-methyl-2,6-dihydro-1H-pyrrol[1,2-c]imidazole-3,5-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(C(=O)N2C(=O)N1)C)C3=CC(=C(C=C3)N4C=CN=C4C)OC

Isomeric SMILES

CCC1C2=C(C(C(=O)N2C(=O)N1)C)C3=CC(=C(C=C3)N4C=CN=C4C)OC

InChI

InChI=1S/C20H22N4O3/c1-5-14-18-17(11(2)19(25)24(18)20(26)22-14)13-6-7-15(16(10-13)27-4)23-9-8-21-12(23)3/h6-11,14H,5H2,1-4H3,(H,22,26)