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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21N5O3/c1-27(14-16-12-25-28(15-16)18-5-3-2-4-6-18)23(29)19-13-24-26-22(19)17-7-8-20-21(11-17)31-10-9-30-20/h2-8,11-13,15H,9-10,14H2,1H3,(H,24,26)