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1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name:1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
Openeye Name:1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
CAS Name:1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
IUPAC Name:1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
Traditional Name:1,3-dibutyl-5-ethyl-2-methyl-10H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
Formula: C22H31N3O
MolecularWeight: 353.50104
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C1NC3=CC=CC=C3N(C2=O)CC)CCCC)C


Isomeric SMILES

CCCCC1=C(N(C2=C1NC3=CC=CC=C3N(C2=O)CC)CCCC)C


InChI

InChI=1S/C22H31N3O/c1-5-8-12-17-16(4)25(15-9-6-2)21-20(17)23-18-13-10-11-14-19(18)24(7-3)22(21)26/h10-11,13-14,23H,5-9,12,15H2,1-4H3


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