N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C21H34N6O MolecularWeight: 386.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)CCCN(C)C)C)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)CCCN(C)C)C)C3CCCC3

InChI

InChI=1S/C21H34N6O/c1-15-13-20(27(23-15)18-9-6-7-10-18)22-21(28)14-26-17(3)19(16(2)24-26)11-8-12-25(4)5/h13,18H,6-12,14H2,1-5H3,(H,22,28)