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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10-15(21)19(12-4-2-3-5-13(12)22-10)7-6-14(20)18-11-8-16-17-9-11/h2-5,8-10H,6-7H2,1H3,(H,16,17)(H,18,20)