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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-(pyrazol-1-ylmethyl)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)CN4C=CC=N4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H18N4O3/c1-13-19(25)23-17-11-16(7-8-18(17)27-13)22-20(26)15-5-3-14(4-6-15)12-24-10-2-9-21-24/h2-11,13H,12H2,1H3,(H,22,26)(H,23,25)/t13-/m1/s1