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

Systemtic Name: 7-chloranyl-N,N-bis(2-ethoxyethyl)-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Openeye Name: 7-chloro-N,N-bis(2-ethoxyethyl)-4,10-dioxo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide CAS Name: 7-chloro-N,N-bis(2-ethoxyethyl)-4,10-dioxo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide IUPAC Name: 7-chloro-N,N-bis(2-ethoxyethyl)-4,10-dioxo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Traditional Name: 7-chloro-N,N-bis(2-ethoxyethyl)-4,10-diketo-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxamide Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(CCOCC)C(=O)C1=C2C(=NN1)C(=O)NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCOCCN(CCOCC)C(=O)C1=C2C(=NN1)C(=O)NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C20H23ClN4O5/c1-3-29-9-7-25(8-10-30-4-2)20(28)17-15-16(23-24-17)19(27)22-14-11-12(21)5-6-13(14)18(15)26/h5-6,11H,3-4,7-10H2,1-2H3,(H,22,27)(H,23,24)