4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H24N4O4/c1-17-25(19-6-4-3-5-7-19)26(28-18(2)32)31(30-17)22-11-8-20(9-12-22)27(33)29-21-10-13-23-24(16-21)35-15-14-34-23/h3-13,16H,14-15H2,1-2H3,(H,28,32)(H,29,33)