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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(2-pyrazol-1-ylbenzyl)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)NCC3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=C3N4C=CC=N4

InChI

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