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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-3-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=NN(C=C3)C

Isomeric SMILES

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

InChI

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