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5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name:5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
Openeye Name:5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
CAS Name:5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
IUPAC Name:5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
Traditional Name:5-(4-bromophenyl)-1,3-dimethyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
Formula: C14H13BrN4O
MolecularWeight: 333.18322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(CNC2=O)C3=CC=C(C=C3)Br)C


Isomeric SMILES

CC1=NN(C2=C1N=C(CNC2=O)C3=CC=C(C=C3)Br)C


InChI

InChI=1S/C14H13BrN4O/c1-8-12-13(19(2)18-8)14(20)16-7-11(17-12)9-3-5-10(15)6-4-9/h3-6H,7H2,1-2H3,(H,16,20)


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