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

Systemtic Name: 5-cyclopropyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-3-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C16H16N4O3/c1-8-15(21)18-12-6-10(4-5-14(12)23-8)17-16(22)13-7-11(19-20-13)9-2-3-9/h4-9H,2-3H2,1H3,(H,17,22)(H,18,21)(H,19,20)