3-(1,3-benzodioxol-5-yl)-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methyl-3-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methylpyrazol-3-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CC=N1)CNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N5O3/c1-21-11(4-5-18-21)8-17-16(22)13-7-12(19-20-13)10-2-3-14-15(6-10)24-9-23-14/h2-7H,8-9H2,1H3,(H,17,22)(H,19,20)