4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(2-furfuryl)-N-methyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CO4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CO4)NC(=O)C

InChI

InChI=1S/C26H26N4O3/c1-17-7-9-20(10-8-17)24-18(2)28-30(25(24)27-19(3)31)22-13-11-21(12-14-22)26(32)29(4)16-23-6-5-15-33-23/h5-15H,16H2,1-4H3,(H,27,31)