N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C21H19ClN4O3/c22-16-7-2-1-6-15(16)14-26-19(11-12-23-26)24-20(27)10-5-13-25-17-8-3-4-9-18(17)29-21(25)28/h1-4,6-9,11-12H,5,10,13-14H2,(H,24,27)