3-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[(1-phenylpyrazol-4-yl)methyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c24-18-12-26-17-8-14(6-7-16(17)22-18)19(25)20-9-13-10-21-23(11-13)15-4-2-1-3-5-15/h1-8,10-11H,9,12H2,(H,20,25)(H,22,24)