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8-chloranyl-1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine

Systemtic Name:	8-chloranyl-1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
Openeye Name:	8-chloro-1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
CAS Name:	8-chloro-1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
IUPAC Name:	8-chloro-1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
Traditional Name:	8-chloro-1-methyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine
Formula:	C₁₁H₁₁ClN₄
MolecularWeight:	234.68484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)Cl)NCC2=CN1

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)Cl)NCC2=CN1

InChI

InChI=1S/C11H11ClN4/c1-16-11-7(6-14-16)5-13-9-3-2-8(12)4-10(9)15-11/h2-4,6,13-14H,5H2,1H3

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