(1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (1-cyclopentyl-3-methyl-4-pyrazolyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (1-cyclopentyl-3-methylpyrazol-4-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (1-cyclopentyl-3-methyl-pyrazol-4-yl)-(4-ethylpiperazino)methanone Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(N=C2C)C3CCCC3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(N=C2C)C3CCCC3

InChI

InChI=1S/C16H26N4O/c1-3-18-8-10-19(11-9-18)16(21)15-12-20(17-13(15)2)14-6-4-5-7-14/h12,14H,3-11H2,1-2H3