N-(2-butyl-5-methyl-pyrazol-3-yl)-2-(4-furo[3,2-c]pyridin-4-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-butyl-5-methyl-pyrazol-3-yl)-2-(4-furo[3,2-c]pyridin-4-ylpyrazol-1-yl)ethanamide Openeye Name: N-(2-butyl-5-methyl-pyrazol-3-yl)-2-(4-furo[3,2-c]pyridin-4-ylpyrazol-1-yl)acetamide CAS Name: N-(2-butyl-5-methyl-3-pyrazolyl)-2-[4-(4-furo[3,2-c]pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-butyl-5-methylpyrazol-3-yl)-2-(4-furo[3,2-c]pyridin-4-ylpyrazol-1-yl)acetamide Traditional Name: N-(2-butyl-5-methyl-pyrazol-3-yl)-2-(4-furo[3,2-c]pyridin-4-ylpyrazol-1-yl)acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)C)NC(=O)CN2C=C(C=N2)C3=NC=CC4=C3C=CO4

Isomeric SMILES

CCCCN1C(=CC(=N1)C)NC(=O)CN2C=C(C=N2)C3=NC=CC4=C3C=CO4

InChI

InChI=1S/C20H22N6O2/c1-3-4-8-26-18(10-14(2)24-26)23-19(27)13-25-12-15(11-22-25)20-16-6-9-28-17(16)5-7-21-20/h5-7,9-12H,3-4,8,13H2,1-2H3,(H,23,27)