3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H21N5O3/c1-4-24-12(3)14(9-20-24)11(2)21-19(25)16-8-15(22-23-16)13-5-6-17-18(7-13)27-10-26-17/h5-9,11H,4,10H2,1-3H3,(H,21,25)(H,22,23)