1-[4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenylurea Traditional Name: 1-[4-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-phenyl-urea Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)NC(=O)N4

InChI

InChI=1S/C19H15N5O3/c25-18(21-12-4-2-1-3-5-12)22-13-6-8-14(9-7-13)27-15-10-11-20-17-16(15)23-19(26)24-17/h1-11H,(H2,21,22,25)(H2,20,23,24,26)