N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O4/c1-11(24)20-13-3-5-14(6-4-13)21-19(25)16-9-15(22-23-16)12-2-7-17-18(8-12)27-10-26-17/h2-9H,10H2,1H3,(H,20,24)(H,21,25)(H,22,23)