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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide
Formula: C18H16N4O3S
MolecularWeight: 368.40964
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4=CC=C(S4)C


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4=CC=C(S4)C


InChI

InChI=1S/C18H16N4O3S/c1-9-3-6-16(26-9)13-8-14(22-21-13)18(24)19-11-4-5-15-12(7-11)20-17(23)10(2)25-15/h3-8,10H,1-2H3,(H,19,24)(H,20,23)(H,21,22)


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