3-azanyl-N-[[1-[4-(2-methylimidazol-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[[1-[4-(2-methylimidazol-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide Openeye Name: 3-amino-N-[[1-[4-(2-methylimidazol-1-yl)phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide CAS Name: 3-amino-N-[[1-[4-(2-methyl-1-imidazolyl)phenyl]-5-oxo-3-pyrrolidinyl]methyl]-1,2-benzoxazole-5-carboxamide IUPAC Name: 3-amino-N-[[1-[4-(2-methylimidazol-1-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl]-1,2-benzoxazole-5-carboxamide Traditional Name: 3-amino-N-[[5-keto-1-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidin-3-yl]methyl]indoxazene-5-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C23H22N6O3/c1-14-25-8-9-28(14)17-3-5-18(6-4-17)29-13-15(10-21(29)30)12-26-23(31)16-2-7-20-19(11-16)22(24)27-32-20/h2-9,11,15H,10,12-13H2,1H3,(H2,24,27)(H,26,31)