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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: 4-(5-keto-3-methyl-2-pyrazolin-1-yl)-N-piperonyl-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12-8-18(23)22(21-12)15-5-3-14(4-6-15)19(24)20-10-13-2-7-16-17(9-13)26-11-25-16/h2-7,9H,8,10-11H2,1H3,(H,20,24)