N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxidanylidene-butanamide

Systemtic Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxidanylidene-butanamide Openeye Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxo-butanamide CAS Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxobutanamide IUPAC Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxobutanamide Traditional Name: 2-keto-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]butyramide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-3-17(26)20(27)23-14-7-5-13(6-8-14)19-15(11-22-25-19)21-24-16-9-4-12(2)10-18(16)28-21/h4-11H,3H2,1-2H3,(H,22,25)(H,23,27)