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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-piperonyl-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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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