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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C21H20N4O3/c26-20(10-13-25-18-8-3-4-9-19(18)28-15-21(25)27)23-17-7-2-1-6-16(17)14-24-12-5-11-22-24/h1-9,11-12H,10,13-15H2,(H,23,26)