4-acetamido-N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide

Systemtic Name: 4-acetamido-N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide Openeye Name: 4-acetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide CAS Name: 4-acetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide IUPAC Name: 4-acetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butanamide Traditional Name: 4-acetamido-N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butyramide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NCCCC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H20ClN5O3/c1-13(29)24-10-2-3-20(30)26-16-7-4-14(5-8-16)21-17(12-25-28-21)22-27-18-11-15(23)6-9-19(18)31-22/h4-9,11-12H,2-3,10H2,1H3,(H,24,29)(H,25,28)(H,26,30)