N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(1-methylcyclopropyl)propanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(1-methylcyclopropyl)propanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(1-methylcyclopropyl)propanamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3-(1-methylcyclopropyl)propanamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(1-methylcyclopropyl)propanamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3-(1-methylcyclopropyl)propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2(CC2)C)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2(CC2)C)C3CCCC3

InChI

InChI=1S/C16H25N3O/c1-12-11-14(19(18-12)13-5-3-4-6-13)17-15(20)7-8-16(2)9-10-16/h11,13H,3-10H2,1-2H3,(H,17,20)