N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-butan-2-yl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-butan-2-yl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-(2-benzyloxy-1-carbamoyl-propyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-(1-amino-1-oxo-3-phenylmethoxybutan-2-yl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylmethoxybutan-2-yl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-(2-benzoxy-1-carbamoyl-propyl)-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC(C(C)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC(C(C)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H24N4O4/c1-14-12-19(27)26(25-14)18-10-8-17(9-11-18)22(29)24-20(21(23)28)15(2)30-13-16-6-4-3-5-7-16/h3-11,15,20H,12-13H2,1-2H3,(H2,23,28)(H,24,29)