7-chloranyl-N-methoxy-N-methyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide

Systemtic Name: 7-chloranyl-N-methoxy-N-methyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Openeye Name: 7-chloro-N-methoxy-N-methyl-4,10-dioxo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide CAS Name: 7-chloro-N-methoxy-N-methyl-4,10-dioxo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide IUPAC Name: 7-chloro-N-methoxy-N-methyl-4,10-dioxo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Traditional Name: 7-chloro-4,10-diketo-N-methoxy-N-methyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C2C(=NN1)C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C(=O)C1=C2C(=NN1)C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

InChI

InChI=1S/C14H11ClN4O4/c1-19(23-2)14(22)11-9-10(17-18-11)13(21)16-8-5-6(15)3-4-7(8)12(9)20/h3-5H,1-2H3,(H,16,21)(H,17,18)