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

Systemtic Name: 5-cyclopropyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-phenyl-pyrazole-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C22H20N4O3/c1-13-21(27)24-18-11-15(9-10-20(18)29-13)23-22(28)19-12-17(14-7-8-14)25-26(19)16-5-3-2-4-6-16/h2-6,9-14H,7-8H2,1H3,(H,23,28)(H,24,27)/t13-/m0/s1