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

Systemtic Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(5-methylfuran-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(5-methyl-2-furyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(5-methyl-2-furanyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(5-methylfuran-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[3-(5-methyl-2-furyl)pyrazol-1-yl]acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2)CC(=O)NC3=C4CCCC4=NN3C

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2)CC(=O)NC3=C4CCCC4=NN3C

InChI

InChI=1S/C17H19N5O2/c1-11-6-7-15(24-11)14-8-9-22(20-14)10-16(23)18-17-12-4-3-5-13(12)19-21(17)2/h6-9H,3-5,10H2,1-2H3,(H,18,23)