N-(1H-indazol-7-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1H-indazol-7-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1H-indazol-7-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1H-indazol-7-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H16N4O3/c23-16(20-13-6-3-5-12-11-19-21-17(12)13)9-4-10-22-14-7-1-2-8-15(14)25-18(22)24/h1-3,5-8,11H,4,9-10H2,(H,19,21)(H,20,23)