5-(2-chlorophenyl)-8-methoxy-7-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine

Systemtic Name: 5-(2-chlorophenyl)-8-methoxy-7-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 5-(2-chlorophenyl)-8-methoxy-7-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 5-(2-chlorophenyl)-8-methoxy-7-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 5-(2-chlorophenyl)-8-methoxy-7-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 5-(2-chlorophenyl)-8-methoxy-7-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC3=CNNC3=N2)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC3=CNNC3=N2)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C18H15ClN4O/c1-10-7-12-14(8-16(10)24-2)22-18-15(9-20-23-18)21-17(12)11-5-3-4-6-13(11)19/h3-9H,1-2H3,(H2,20,22,23)