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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(propylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(propylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[oxo(propylamino)methyl]phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(propylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(propylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N4O4/c1-2-8-23-21(27)15-4-3-5-16(11-15)25-22(28)17-13-24-26-20(17)14-6-7-18-19(12-14)30-10-9-29-18/h3-7,11-13H,2,8-10H2,1H3,(H,23,27)(H,24,26)(H,25,28)