8-chloranyl-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine

Systemtic Name: 8-chloranyl-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine Openeye Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine CAS Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine IUPAC Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine Traditional Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)Cl)C(CN2N1)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)Cl)C(CN2N1)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClN3/c1-12-9-18-20-17-8-7-14(19)10-15(17)16(11-22(18)21-12)13-5-3-2-4-6-13/h2-10,16,21H,11H2,1H3