N-[3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[3-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)N4C=CC=N4

InChI

InChI=1S/C23H23N5O4/c1-16(28-12-5-11-24-28)23(31)26-18-7-4-6-17(14-18)25-21(29)10-13-27-19-8-2-3-9-20(19)32-15-22(27)30/h2-9,11-12,14,16H,10,13,15H2,1H3,(H,25,29)(H,26,31)