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

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-1-ethyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-1-ethyl-N-propylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-N-propyl-pyrazole-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)CC

InChI

InChI=1S/C26H30N4O3/c1-3-13-27-26(32)24-23(16-30(4-2)29-24)28-25(31)21-10-5-7-18(14-21)17-33-22-12-11-19-8-6-9-20(19)15-22/h5,7,10-12,14-16H,3-4,6,8-9,13,17H2,1-2H3,(H,27,32)(H,28,31)