4-(5-methylpyrazol-1-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H16N4O3/c1-12-8-9-20-23(12)15-5-2-13(3-6-15)19(25)21-14-4-7-17-16(10-14)22-18(24)11-26-17/h2-10H,11H2,1H3,(H,21,25)(H,22,24)