N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(1-methylpyrrol-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(1-methylpyrrol-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(1-methylpyrrol-3-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(1-methyl-3-pyrrolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(1-methylpyrrol-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(1-methylpyrrol-3-yl)pyrazol-1-yl]acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=NN(C=C2)CC(=O)NC3=C4CCCC4=NN3C

Isomeric SMILES

CN1C=CC(=C1)C2=NN(C=C2)CC(=O)NC3=C4CCCC4=NN3C

InChI

InChI=1S/C17H20N6O/c1-21-8-6-12(10-21)14-7-9-23(20-14)11-16(24)18-17-13-4-3-5-15(13)19-22(17)2/h6-10H,3-5,11H2,1-2H3,(H,18,24)