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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-piperonyl-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O4/c1-13-9-20(23-14(2)26)25(24-13)17-6-4-16(5-7-17)21(27)22-11-15-3-8-18-19(10-15)29-12-28-18/h3-10H,11-12H2,1-2H3,(H,22,27)(H,23,26)