3-ethyl-1-(4-fluorophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one

Systemtic Name: 3-ethyl-1-(4-fluorophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Openeye Name: 3-ethyl-1-(4-fluorophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one CAS Name: 3-ethyl-1-(4-fluorophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one IUPAC Name: 3-ethyl-1-(4-fluorophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Traditional Name: 3-ethyl-1-(4-fluorophenyl)-7-phenyl-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-4-one Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O/c1-2-16-18-19(25(24-16)15-10-8-14(21)9-11-15)23-17(12-22-20(18)26)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,22,26)