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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-pyrazol-1-ylpropyl)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)NCCCN3C=CC=N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C18H22N4O3/c1-14-18(24)22(15-6-2-3-7-16(15)25-14)13-8-17(23)19-9-4-11-21-12-5-10-20-21/h2-3,5-7,10,12,14H,4,8-9,11,13H2,1H3,(H,19,23)