5-(2-chlorophenyl)-8-methoxy-7-(2-methoxyethoxy)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine

Systemtic Name: 5-(2-chlorophenyl)-8-methoxy-7-(2-methoxyethoxy)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 1-allyl-5-(2-chlorophenyl)-8-methoxy-7-(2-methoxyethoxy)-3-methyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 5-(2-chlorophenyl)-8-methoxy-7-(2-methoxyethoxy)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 5-(2-chlorophenyl)-8-methoxy-7-(2-methoxyethoxy)-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 1-allyl-5-(2-chlorophenyl)-8-methoxy-7-(2-methoxyethoxy)-3-methyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)OCCOC)OC)N(N1)CC=C

Isomeric SMILES

CC1=C2C(=NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Cl)OCCOC)OC)N(N1)CC=C

InChI

InChI=1S/C24H25ClN4O3/c1-5-10-29-24-22(15(2)28-29)27-23(16-8-6-7-9-18(16)25)17-13-21(32-12-11-30-3)20(31-4)14-19(17)26-24/h5-9,13-14,28H,1,10-12H2,2-4H3