3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN(N=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN(N=C3)C

InChI

InChI=1S/C16H18N4O3/c1-11-16(22)20(13-5-3-4-6-14(13)23-11)8-7-15(21)18-12-9-17-19(2)10-12/h3-6,9-11H,7-8H2,1-2H3,(H,18,21)