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2-(benzotriazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide

2-(benzotriazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name:2-(benzotriazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide
Openeye Name:2-(benzotriazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide
CAS Name:2-(1-benzotriazolyl)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)acetamide
IUPAC Name:2-(benzotriazol-1-yl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)acetamide
Traditional Name:2-(benzotriazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide
Formula: C17H20N6O
MolecularWeight: 324.3803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)C4CCCC4


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)C4CCCC4


InChI

InChI=1S/C17H20N6O/c1-12-10-16(23(20-12)13-6-2-3-7-13)18-17(24)11-22-15-9-5-4-8-14(15)19-21-22/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,18,24)


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