3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H22N4O3/c1-11-17(12(2)21(4)20-11)19-16(23)9-10-22-14-7-5-6-8-15(14)25-13(3)18(22)24/h5-8,13H,9-10H2,1-4H3,(H,19,23)