1-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-imidazo[1,2-a]pyridin-2-ylanilino)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[4-(2-imidazo[1,2-a]pyridinyl)anilino]-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(4-imidazo[1,2-a]pyridin-2-ylanilino)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-imidazo[1,2-a]pyridin-2-ylanilino)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NCC(CN4C=CN=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NCC(CN4C=CN=C4[N+](=O)[O-])O

InChI

InChI=1S/C19H18N6O3/c26-16(12-24-10-8-20-19(24)25(27)28)11-21-15-6-4-14(5-7-15)17-13-23-9-2-1-3-18(23)22-17/h1-10,13,16,21,26H,11-12H2