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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,5-dimethyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N5O3/c1-9-13(7-17-21(9)2)18-16(22)12-6-11(19-20-12)10-3-4-14-15(5-10)24-8-23-14/h3-7H,8H2,1-2H3,(H,18,22)(H,19,20)