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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclobutyl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclobutyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclobutyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclobutyl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-phenylcyclobutyl)methyl]-1H-pyrazole-4-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c27-22(24-15-23(9-4-10-23)17-5-2-1-3-6-17)18-14-25-26-21(18)16-7-8-19-20(13-16)29-12-11-28-19/h1-3,5-8,13-14H,4,9-12,15H2,(H,24,27)(H,25,26)