5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O3/c28-22(23-11-15-12-25-27(14-15)17-4-2-1-3-5-17)18-13-24-26-21(18)16-6-7-19-20(10-16)30-9-8-29-19/h1-7,10,12-14H,8-9,11H2,(H,23,28)(H,24,26)