4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-yl)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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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)OCO5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O4/c1-16-24(18-6-4-3-5-7-18)25(27-17(2)31)30(29-16)21-11-8-19(9-12-21)26(32)28-20-10-13-22-23(14-20)34-15-33-22/h3-14H,15H2,1-2H3,(H,27,31)(H,28,32)