2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O3/c1-14-9-10-18(30-14)13-26-19(11-12-23-26)24-22(29)21(28)20-15(2)25-27(16(20)3)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,24,29)