N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14-21(27)24-18-11-16(8-9-19(18)28-14)23-20(26)10-7-15-12-22-25(13-15)17-5-3-2-4-6-17/h2-6,8-9,11-14H,7,10H2,1H3,(H,23,26)(H,24,27)