N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-(5-methylpyrazol-1-yl)benzamide 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=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

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