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

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)pyrazole-4-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(C)C

InChI

InChI=1S/C22H21ClN4O3/c1-12(2)20-17(11-24-27(20)16-6-4-5-14(23)9-16)22(29)25-15-7-8-19-18(10-15)26-21(28)13(3)30-19/h4-13H,1-3H3,(H,25,29)(H,26,28)