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

Systemtic Name: 3-(3-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1H-pyrazole-5-carboxamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O3/c19-11-3-1-2-10(6-11)13-8-15(23-22-13)18(25)20-12-4-5-16-14(7-12)21-17(24)9-26-16/h1-8H,9H2,(H,20,25)(H,21,24)(H,22,23)