4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-2-methyl-pyrazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)C(=O)N

InChI

InChI=1S/C22H22N4O3/c1-26-20(21(23)27)19(12-24-26)25-22(28)17-7-2-4-14(10-17)13-29-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-12H,3,5-6,13H2,1H3,(H2,23,27)(H,25,28)