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N-cycloheptyl-2-(3-methylindazol-1-yl)propanamide

N-cycloheptyl-2-(3-methylindazol-1-yl)propanamide

Systemtic Name:N-cycloheptyl-2-(3-methylindazol-1-yl)propanamide
Openeye Name:N-cycloheptyl-2-(3-methylindazol-1-yl)propanamide
CAS Name:N-cycloheptyl-2-(3-methyl-1-indazolyl)propanamide
IUPAC Name:N-cycloheptyl-2-(3-methylindazol-1-yl)propanamide
Traditional Name:N-cycloheptyl-2-(3-methylindazol-1-yl)propionamide
Formula: C18H25N3O
MolecularWeight: 299.4106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NC3CCCCCC3


Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NC3CCCCCC3


InChI

InChI=1S/C18H25N3O/c1-13-16-11-7-8-12-17(16)21(20-13)14(2)18(22)19-15-9-5-3-4-6-10-15/h7-8,11-12,14-15H,3-6,9-10H2,1-2H3,(H,19,22)


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