N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C18H19N5O3/c19-9-4-1-5-10-22-13-14(12-20-22)21-17(24)8-11-23-15-6-2-3-7-16(15)26-18(23)25/h2-3,6-7,12-13H,1,4-5,8,10-11H2,(H,21,24)