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

Systemtic Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-N-isobutyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-1-ethyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-(indan-5-yloxymethyl)benzoyl]amino]-N-isobutyl-pyrazole-3-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C27H32N4O3/c1-4-31-16-24(25(30-31)27(33)28-15-18(2)3)29-26(32)22-10-5-7-19(13-22)17-34-23-12-11-20-8-6-9-21(20)14-23/h5,7,10-14,16,18H,4,6,8-9,15,17H2,1-3H3,(H,28,33)(H,29,32)