5-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N4O3/c1-12-16(11-21-24(12)15-6-4-3-5-7-15)20(26)22-14-8-9-18-17(10-14)23-19(25)13(2)27-18/h3-11,13H,1-2H3,(H,22,26)(H,23,25)/t13-/m1/s1