N-(1H-indazol-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1H-indazol-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1H-indazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1H-indazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1H-indazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1H-indazol-6-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=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

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