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

Systemtic Name: 7-chloranyl-N-methyl-4,10-bis(oxidanylidene)-N-phenyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Openeye Name: 7-chloro-N-methyl-4,10-dioxo-N-phenyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide CAS Name: 7-chloro-N-methyl-4,10-dioxo-N-phenyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide IUPAC Name: 7-chloro-N-methyl-4,10-dioxo-N-phenyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Traditional Name: 7-chloro-4,10-diketo-N-methyl-N-phenyl-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C3C(=NN2)C(=O)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C3C(=NN2)C(=O)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN4O3/c1-24(11-5-3-2-4-6-11)19(27)16-14-15(22-23-16)18(26)21-13-9-10(20)7-8-12(13)17(14)25/h2-9H,1H3,(H,21,26)(H,22,23)