1-(3-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19ClN4O3/c1-12(2)20-16(10-23-26(20)15-5-3-4-13(22)8-15)21(28)24-14-6-7-18-17(9-14)25-19(27)11-29-18/h3-10,12H,11H2,1-2H3,(H,24,28)(H,25,27)