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1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one

1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one

Systemtic Name:1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one
Openeye Name:1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one
CAS Name:1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one
IUPAC Name:1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one
Traditional Name:1-cyclopentyl-3-ethyl-5-methyl-7-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-4-one
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)N(CC(=N2)C3=CC=CC=C3)C)C4CCCC4


Isomeric SMILES

CCC1=NN(C2=C1C(=O)N(CC(=N2)C3=CC=CC=C3)C)C4CCCC4


InChI

InChI=1S/C20H24N4O/c1-3-16-18-19(24(22-16)15-11-7-8-12-15)21-17(13-23(2)20(18)25)14-9-5-4-6-10-14/h4-6,9-10,15H,3,7-8,11-13H2,1-2H3


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