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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c1-13(11-20-9-4-8-18-20)19-16(22)7-10-21-14-5-2-3-6-15(14)24-12-17(21)23/h2-6,8-9,13H,7,10-12H2,1H3,(H,19,22)