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

Systemtic Name: 5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-7-carbonitrile Openeye Name: 5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-7-carbonitrile CAS Name: 5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-7-carbonitrile IUPAC Name: 5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-7-carbonitrile Traditional Name: 5-(2-chlorophenyl)-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-7-carbonitrile Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=C(C(=C3)OC)C#N)C(=N2)C4=CC=CC=C4Cl)NN1

Isomeric SMILES

CC1=C2C(=NC3=C(C=C(C(=C3)OC)C#N)C(=N2)C4=CC=CC=C4Cl)NN1

InChI

InChI=1S/C19H14ClN5O/c1-10-17-19(25-24-10)22-15-8-16(26-2)11(9-21)7-13(15)18(23-17)12-5-3-4-6-14(12)20/h3-8H,1-2H3,(H2,22,24,25)