N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C16H15N5O3/c22-16(13-4-7-21(19-13)11-20-6-1-5-17-20)18-12-2-3-14-15(10-12)24-9-8-23-14/h1-7,10H,8-9,11H2,(H,18,22)